#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufq n PRO 20 N 0.00 1.28 -3.09 3.49 -0.02 -1.26 -4.93 135.00 130.47 1ufq n PRO 20 Ca 0.00 0.45 -0.44 0.00 -2.02 0.00 0.00 63.50 61.49 1ufq n PRO 20 Cb 0.00 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 1ufq n PRO 20 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ufq s PHE 21 N -0.70 2.98 -0.05 6.00 5.36 0.42 -4.87 117.98 127.13 1ufq s PHE 21 Ca 0.64 -0.72 -0.30 0.00 -0.96 0.00 0.00 56.93 55.60 1ufq s PHE 21 Cb -0.76 -3.85 -0.02 0.00 -0.34 0.00 0.00 43.02 38.05 1ufq s PHE 21 CO 0.57 -1.23 0.99 -0.51 -1.46 0.00 0.00 175.22 173.58 1ufq s LEU 22 N 2.84 4.32 -0.24 6.12 1.02 -1.26 -2.30 118.68 129.18 1ufq s LEU 22 Ca 0.15 1.60 0.02 0.00 0.02 0.00 0.00 54.13 55.92 1ufq s LEU 22 Cb -0.21 -3.56 0.05 0.00 0.02 0.00 0.00 46.19 42.49 1ufq s LEU 22 CO 0.09 -0.34 -0.13 -0.63 0.02 0.00 0.00 176.35 175.36 1ufq s ILE 23 N 1.43 2.17 0.09 -0.59 1.01 0.15 -1.17 121.20 124.30 1ufq s ILE 23 Ca 0.50 -1.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.52 1ufq s ILE 23 Cb -0.20 -2.18 -0.07 0.00 0.01 0.00 0.00 42.46 40.03 1ufq s ILE 23 CO 0.24 0.14 0.63 -0.83 0.00 0.00 0.00 174.94 175.11 1ufq s GLY 24 N 1.16 2.73 -0.07 6.18 0.00 -0.62 -0.66 107.32 116.05 1ufq s GLY 24 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 1ufq s GLY 24 CO -0.07 0.60 -0.01 0.14 0.00 0.00 0.00 173.10 173.75 1ufq s VAL 25 N -1.04 0.45 0.00 1.40 1.01 0.56 -0.41 120.40 122.37 1ufq s VAL 25 Ca 0.31 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1ufq s VAL 25 Cb -0.20 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1ufq s VAL 25 CO 0.21 0.26 0.00 -0.24 0.00 0.00 0.00 175.10 175.33 1ufq n SER 26 N 4.88 1.65 0.00 3.32 2.88 0.13 -1.45 113.62 125.02 1ufq n SER 26 Ca -0.12 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.56 1ufq n SER 26 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1ufq n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ufq n GLY 27 N 4.12 3.36 3.75 0.46 0.00 -1.26 -1.08 105.19 114.54 1ufq n GLY 27 Ca 0.00 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1ufq n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ufq s GLY 28 N 0.00 1.67 0.47 -0.02 0.00 -1.26 -4.27 107.32 103.91 1ufq s GLY 28 Ca 0.00 0.23 -0.22 0.00 0.00 0.00 0.00 44.72 44.73 1ufq s GLY 28 CO 0.00 0.61 1.13 -0.51 0.00 0.00 0.00 173.10 174.33 1ufq s THR 29 N -2.89 3.24 0.00 0.90 -4.23 -1.26 -2.01 115.64 109.38 1ufq s THR 29 Ca 0.62 0.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 1ufq s THR 29 Cb -0.18 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1ufq s THR 29 CO 0.56 -0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.58 1ufq n ALA 30 N -0.66 0.00 0.54 3.99 0.00 -1.26 -4.83 120.51 118.29 1ufq n ALA 30 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1ufq n ALA 30 Cb 0.49 -0.25 0.22 0.00 0.00 0.00 0.00 19.45 19.91 1ufq n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ufq h SER 31 N 0.00 0.00 0.00 0.00 4.64 -1.75 -3.43 113.55 113.01 1ufq h SER 31 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1ufq h SER 31 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1ufq h SER 31 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1ufq n GLY 32 N 1.31 0.68 0.37 -0.77 0.00 -1.26 -4.13 105.19 101.39 1ufq n GLY 32 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1ufq n GLY 32 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ufq h LYS 33 N 2.90 0.85 -0.05 1.61 2.10 -1.89 0.96 116.57 123.05 1ufq h LYS 33 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1ufq h LYS 33 Cb 0.00 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 31.14 1ufq h LYS 33 CO 0.00 0.56 -0.07 0.77 -2.00 0.00 0.00 179.45 178.71 1ufq h SER 34 N 0.87 0.14 -0.31 7.07 0.02 -1.95 -2.09 113.55 117.31 1ufq h SER 34 Ca 0.49 -0.53 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1ufq h SER 34 Cb 0.60 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1ufq h SER 34 CO -0.25 0.65 0.09 0.28 -1.14 0.00 0.00 176.83 176.45 1ufq h SER 35 N -0.36 0.53 -0.18 3.07 0.02 -1.91 0.15 113.55 114.87 1ufq h SER 35 Ca 0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1ufq h SER 35 Cb 0.62 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1ufq h SER 35 CO 0.02 0.54 0.05 0.58 -1.14 0.00 0.00 176.83 176.87 1ufq h VAL 36 N 0.56 1.20 -0.55 2.27 2.07 -0.79 0.46 116.25 121.47 1ufq h VAL 36 Ca 0.13 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1ufq h VAL 36 Cb 0.23 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1ufq h VAL 36 CO -0.00 0.19 0.12 0.00 0.02 0.00 0.00 177.57 177.90 1ufq h ALA 38 N 1.31 -0.29 0.00 0.00 0.00 -0.26 -2.35 119.26 117.67 1ufq h ALA 38 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ufq h ALA 38 Cb 0.32 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ufq h ALA 38 CO 0.00 -0.59 -0.07 -0.22 0.00 0.00 0.00 179.25 178.37 1ufq h LYS 39 N -0.43 0.00 -0.25 0.00 3.64 0.12 0.74 116.57 120.38 1ufq h LYS 39 Ca -0.03 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 1ufq h LYS 39 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ufq h LYS 39 CO 0.05 0.07 -0.45 0.82 -2.27 0.00 0.00 179.45 177.66 1ufq h ILE 40 N 0.00 1.30 0.00 2.00 2.04 -0.66 -0.96 117.51 121.23 1ufq h ILE 40 Ca -0.00 -1.65 -0.15 0.00 1.00 0.00 0.00 64.86 64.06 1ufq h ILE 40 Cb 0.36 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1ufq h ILE 40 CO 0.01 0.53 -0.82 -0.37 0.00 0.00 0.00 178.15 177.50 1ufq h VAL 41 N 0.49 1.03 -0.30 1.67 -1.51 -0.98 -3.08 116.25 113.58 1ufq h VAL 41 Ca 0.02 -2.52 -0.08 0.00 -1.23 0.00 0.00 66.70 62.88 1ufq h VAL 41 Cb 1.06 2.48 -0.01 0.00 -2.13 0.00 0.00 31.29 32.68 1ufq h VAL 41 CO 0.10 0.59 -0.14 -0.61 -1.23 0.00 0.00 177.57 176.28 1ufq h GLN 42 N 0.00 0.62 0.00 5.19 -0.00 -0.83 -2.32 115.11 117.77 1ufq h GLN 42 Ca -0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.34 1ufq h GLN 42 Cb 1.54 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 29.00 1ufq h GLN 42 CO 0.08 0.85 0.00 -0.07 0.00 0.00 0.00 178.83 179.69 1ufq h LEU 43 N 0.37 0.00 -1.61 -2.39 3.38 -1.21 0.15 115.31 114.00 1ufq h LEU 43 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ufq h LEU 43 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ufq h LEU 43 CO 0.04 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.75 1ufq n LEU 44 N -2.94 2.43 0.00 1.67 4.77 -0.98 -4.92 117.00 117.04 1ufq n LEU 44 Ca -0.01 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1ufq n LEU 44 Cb 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ufq n LEU 44 CO 0.23 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1ufq n GLY 45 N 1.29 0.03 0.38 -0.72 0.00 0.04 -4.76 105.19 101.45 1ufq n GLY 45 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ufq n GLY 45 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ufq n GLN 46 N -1.41 0.25 -2.34 1.61 1.13 -0.92 -5.01 117.38 110.69 1ufq n GLN 46 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1ufq n GLN 46 Cb 0.10 -1.10 0.00 0.00 0.11 0.00 0.00 30.24 29.36 1ufq n GLN 46 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ufq n ASN 47 N 0.16 4.73 0.00 1.08 3.02 -1.26 -4.96 115.26 118.03 1ufq n ASN 47 Ca 0.00 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.59 1ufq n ASN 47 Cb 0.05 -1.61 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 1ufq n ASN 47 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1ufq n ARG 52 N 5.95 0.00 0.00 3.52 0.00 -1.26 -5.16 116.66 119.71 1ufq n ARG 52 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.30 1ufq n ARG 52 Cb 0.41 -0.39 0.00 0.00 -0.00 0.00 0.00 32.46 32.47 1ufq n ARG 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ufq n GLN 53 N 0.00 1.01 -1.71 2.89 0.00 -1.26 -4.95 117.38 113.36 1ufq n GLN 53 Ca 0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 57.00 55.62 1ufq n GLN 53 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 30.24 29.27 1ufq n GLN 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1ufq n LYS 54 N -0.24 2.47 0.02 2.61 5.02 -1.26 -4.91 118.16 121.87 1ufq n LYS 54 Ca 0.00 0.88 0.10 0.00 -2.02 0.00 0.00 58.31 57.27 1ufq n LYS 54 Cb 0.16 -2.63 -0.12 0.00 -0.02 0.00 0.00 35.03 32.42 1ufq n LYS 54 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ufq n GLN 55 N 2.45 0.64 -3.84 1.97 6.02 -1.26 -4.53 117.38 118.83 1ufq n GLN 55 Ca 0.11 -0.09 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 1ufq n GLN 55 Cb 0.34 -1.62 -0.16 0.00 1.02 0.00 0.00 30.24 29.82 1ufq n GLN 55 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ufq s VAL 56 N -3.41 0.05 0.26 5.09 0.11 -1.26 -1.38 120.40 119.86 1ufq s VAL 56 Ca -0.06 0.17 0.05 0.00 -2.93 0.00 0.00 61.98 59.21 1ufq s VAL 56 Cb 0.12 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.74 1ufq s VAL 56 CO 0.87 0.12 -0.02 0.68 -3.33 0.00 0.00 175.10 173.42 1ufq s VAL 57 N 1.12 1.26 -0.16 2.04 -7.23 -0.72 -4.96 120.40 111.76 1ufq s VAL 57 Ca -0.08 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.04 1ufq s VAL 57 Cb -0.13 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.40 1ufq s VAL 57 CO -0.02 -0.29 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.65 1ufq s ILE 58 N -3.26 2.20 -0.12 -0.62 1.01 -1.26 -0.70 121.20 118.45 1ufq s ILE 58 Ca 0.29 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 1ufq s ILE 58 Cb 0.05 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1ufq s ILE 58 CO 0.10 0.54 -0.01 -0.76 0.00 0.00 0.00 174.94 174.81 1ufq s LEU 59 N 0.99 3.46 -0.11 2.97 1.02 0.19 -4.95 118.68 122.25 1ufq s LEU 59 Ca -0.02 0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.18 1ufq s LEU 59 Cb -0.15 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.24 1ufq s LEU 59 CO -0.05 0.29 -0.19 -0.55 0.02 0.00 0.00 176.35 175.87 1ufq s SER 60 N -0.34 3.56 0.55 2.29 0.15 -1.26 0.01 113.70 118.65 1ufq s SER 60 Ca 0.06 -0.43 0.37 0.00 0.70 0.00 0.00 55.95 56.65 1ufq s SER 60 Cb -0.12 -1.42 1.95 0.00 -1.71 0.00 0.00 66.02 64.72 1ufq s SER 60 CO 0.02 0.18 2.12 -0.61 1.20 0.00 0.00 173.24 176.15 1ufq h GLN 61 N 6.58 0.00 -0.96 5.44 4.15 -0.58 -2.30 115.11 127.43 1ufq h GLN 61 Ca -0.25 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.21 1ufq h GLN 61 Cb 1.22 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.85 1ufq h GLN 61 CO 0.51 0.00 0.63 -0.44 -1.93 0.00 0.00 178.83 177.60 1ufq h ASP 62 N 0.00 1.05 -0.01 -0.69 3.32 -1.94 -2.56 116.42 115.59 1ufq h ASP 62 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ufq h ASP 62 Cb 0.05 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1ufq h ASP 62 CO 0.00 0.73 0.01 -1.54 -1.72 0.00 0.00 179.24 176.72 1ufq n SER 63 N -4.43 2.35 -0.94 6.45 3.41 -0.86 -3.38 113.62 116.21 1ufq n SER 63 Ca 0.13 -2.02 0.04 0.00 -0.26 0.00 0.00 58.87 56.76 1ufq n SER 63 Cb 0.08 -0.50 0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1ufq n SER 63 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ufq n PHE 64 N 0.32 0.00 -2.00 7.33 3.01 -0.96 -4.32 117.46 120.83 1ufq n PHE 64 Ca 0.01 -0.74 -0.37 0.00 1.01 0.00 0.00 57.45 57.36 1ufq n PHE 64 Cb 0.43 -0.16 0.03 0.00 -0.01 0.00 0.00 39.48 39.77 1ufq n PHE 64 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1ufq s TYR 65 N -1.17 2.43 0.48 1.38 2.02 -1.22 -0.65 117.35 120.62 1ufq s TYR 65 Ca 0.29 1.49 -0.21 0.00 -0.37 0.00 0.00 57.07 58.27 1ufq s TYR 65 Cb 0.31 -3.53 -0.08 0.00 -0.40 0.00 0.00 41.96 38.25 1ufq s TYR 65 CO -0.09 -2.27 1.07 1.03 -1.57 0.00 0.00 175.55 173.72 1ufq s ARG 66 N -3.16 3.78 -0.01 -0.62 0.52 -0.38 -4.62 118.95 114.45 1ufq s ARG 66 Ca 0.75 1.48 -0.30 0.00 -0.52 0.00 0.00 55.73 57.13 1ufq s ARG 66 Cb -0.32 -2.19 -0.06 0.00 0.52 0.00 0.00 34.95 32.90 1ufq s ARG 66 CO 0.36 -0.47 1.52 0.08 0.02 0.00 0.00 175.30 176.81 1ufq s VAL 67 N -1.84 3.57 0.43 3.52 1.01 -1.26 -4.85 120.40 120.97 1ufq s VAL 67 Ca 0.66 0.88 -0.23 0.00 0.00 0.00 0.00 61.98 63.29 1ufq s VAL 67 Cb -0.20 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1ufq s VAL 67 CO 0.24 -0.03 1.05 -0.76 0.00 0.00 0.00 175.10 175.60 1ufq s LEU 68 N 3.01 4.05 0.57 3.92 1.43 0.69 -4.99 118.68 127.36 1ufq s LEU 68 Ca 0.68 2.01 -0.08 0.00 -1.03 0.00 0.00 54.13 55.70 1ufq s LEU 68 Cb -0.33 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 41.56 1ufq s LEU 68 CO 0.28 -0.58 0.93 0.42 0.23 0.00 0.00 176.35 177.63 1ufq s THR 69 N -1.76 4.62 0.59 5.49 -4.23 -1.26 -4.85 115.64 114.24 1ufq s THR 69 Ca 0.61 0.53 0.29 0.00 -1.18 0.00 0.00 61.69 61.94 1ufq s THR 69 Cb -0.20 -3.81 0.36 0.00 1.34 0.00 0.00 72.50 70.19 1ufq s THR 69 CO 0.25 -0.95 2.16 0.77 -0.54 0.00 0.00 174.62 176.31 1ufq h SER 70 N -0.13 0.00 -0.06 3.99 4.64 -1.98 0.42 113.55 120.43 1ufq h SER 70 Ca -0.45 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 1ufq h SER 70 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1ufq h SER 70 CO 0.62 0.00 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.84 1ufq h GLU 71 N 0.00 0.37 0.00 4.77 3.07 -2.01 -2.99 114.58 117.80 1ufq h GLU 71 Ca 0.05 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.48 1ufq h GLU 71 Cb 0.31 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 1ufq h GLU 71 CO -0.00 0.98 -0.50 1.96 -1.40 0.00 0.00 179.01 180.05 1ufq h GLN 72 N -0.12 0.00 -0.57 2.33 4.20 -1.66 -3.12 115.11 116.17 1ufq h GLN 72 Ca -0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1ufq h GLN 72 Cb 1.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1ufq h GLN 72 CO 0.08 0.50 0.03 0.87 -0.67 0.00 0.00 178.83 179.65 1ufq h LYS 73 N 0.00 0.95 -0.33 1.46 1.57 -0.98 -1.22 116.57 118.02 1ufq h LYS 73 Ca -0.01 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1ufq h LYS 73 Cb 1.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1ufq h LYS 73 CO 0.07 0.92 -0.02 0.00 -0.57 0.00 0.00 179.45 179.84 1ufq h ALA 74 N 1.14 1.34 -0.28 3.86 0.00 -1.46 -2.19 119.26 121.68 1ufq h ALA 74 Ca 0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1ufq h ALA 74 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ufq h ALA 74 CO 0.02 0.45 -0.10 1.57 0.00 0.00 0.00 179.25 181.19 1ufq h LYS 75 N 0.50 0.57 -0.93 0.00 -0.00 -1.41 -3.14 116.57 112.16 1ufq h LYS 75 Ca 0.10 -0.24 0.07 0.00 -0.00 0.00 0.00 60.65 60.59 1ufq h LYS 75 Cb 0.36 -0.02 -0.07 0.00 -0.00 0.00 0.00 32.23 32.50 1ufq h LYS 75 CO 0.01 0.79 0.59 0.00 -0.00 0.00 0.00 179.45 180.85 1ufq h ALA 76 N 0.76 1.29 0.00 0.07 0.00 -0.67 0.36 119.26 121.07 1ufq h ALA 76 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ufq h ALA 76 Cb 0.60 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ufq h ALA 76 CO 0.04 0.35 0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1ufq h LEU 77 N 1.06 0.00 -2.77 0.00 3.38 -1.42 -0.81 115.31 114.75 1ufq h LEU 77 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1ufq h LEU 77 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ufq h LEU 77 CO -0.18 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.64 1ufq n LYS 78 N -2.65 2.78 -2.02 1.13 4.76 0.05 -4.91 118.16 117.31 1ufq n LYS 78 Ca 0.01 -2.66 -0.20 0.00 -2.87 0.00 0.00 58.31 52.60 1ufq n LYS 78 Cb 0.27 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 1ufq n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ufq n GLY 79 N 1.59 0.61 1.31 0.72 0.00 -0.31 -4.86 105.19 104.25 1ufq n GLY 79 Ca 0.24 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1ufq n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ufq n GLN 80 N -2.69 2.67 -3.92 1.61 6.02 0.10 -4.91 117.38 116.26 1ufq n GLN 80 Ca -0.22 -2.57 -0.36 0.00 -0.01 0.00 0.00 57.00 53.84 1ufq n GLN 80 Cb 0.67 -1.56 -0.12 0.00 1.02 0.00 0.00 30.24 30.25 1ufq n GLN 80 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1ufq s PHE 81 N -1.14 3.06 -0.64 1.08 5.36 -1.24 -4.80 117.98 119.67 1ufq s PHE 81 Ca 0.46 -0.45 -0.28 0.00 -0.96 0.00 0.00 56.93 55.71 1ufq s PHE 81 Cb 0.25 -2.15 0.02 0.00 -0.34 0.00 0.00 43.02 40.80 1ufq s PHE 81 CO 0.33 -0.29 1.32 1.21 -1.46 0.00 0.00 175.22 176.33 1ufq s ASN 82 N 1.27 6.18 0.00 6.13 3.84 -1.26 -4.86 114.94 126.25 1ufq s ASN 82 Ca 0.04 -0.07 0.13 0.00 0.21 0.00 0.00 52.86 53.17 1ufq s ASN 82 Cb -0.15 -2.55 0.65 0.00 -0.55 0.00 0.00 41.25 38.65 1ufq s ASN 82 CO 0.02 -1.74 1.43 0.49 -2.79 0.00 0.00 177.10 174.52 1ufq n PHE 83 N 9.36 0.07 0.17 0.43 3.72 -1.26 -3.37 117.46 126.57 1ufq n PHE 83 Ca 0.08 -0.04 0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1ufq n PHE 83 Cb 0.49 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.09 1ufq n PHE 83 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ufq n ASP 84 N -0.42 2.00 -4.82 4.37 8.00 -1.26 -4.91 116.55 119.51 1ufq n ASP 84 Ca 0.10 -1.56 -0.36 0.00 0.71 0.00 0.00 54.79 53.67 1ufq n ASP 84 Cb 0.10 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1ufq n ASP 84 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1ufq s HIS 85 N -0.77 3.66 0.32 1.24 2.46 -1.22 -4.85 115.29 116.13 1ufq s HIS 85 Ca 0.12 1.37 0.06 0.00 0.47 0.00 0.00 55.06 57.08 1ufq s HIS 85 Cb 0.07 -2.60 0.73 0.00 -0.13 0.00 0.00 32.58 30.65 1ufq s HIS 85 CO 0.10 0.35 1.82 -1.00 -2.47 0.00 0.00 174.74 173.54 1ufq h PRO 86 N 3.48 0.77 0.00 2.88 0.13 -1.94 0.58 132.00 137.90 1ufq h PRO 86 Ca -0.48 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1ufq h PRO 86 Cb 1.19 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ufq h PRO 86 CO 0.65 0.51 0.26 -0.44 -0.23 0.00 0.00 178.00 178.75 1ufq h ASP 87 N 0.79 0.00 0.89 1.44 3.32 -1.94 0.13 116.42 121.05 1ufq h ASP 87 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1ufq h ASP 87 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1ufq h ASP 87 CO -0.30 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.21 1ufq n ALA 88 N -1.80 2.39 -2.70 3.45 0.00 0.20 -4.80 120.51 117.26 1ufq n ALA 88 Ca -0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 1ufq n ALA 88 Cb 0.30 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 1ufq n ALA 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ufq s PHE 89 N -2.90 3.07 -1.27 0.00 0.40 0.46 -1.25 117.98 116.49 1ufq s PHE 89 Ca 0.17 0.05 -0.15 0.00 -0.60 0.00 0.00 56.93 56.41 1ufq s PHE 89 Cb 0.19 -1.63 0.13 0.00 0.51 0.00 0.00 43.02 42.23 1ufq s PHE 89 CO 0.52 0.48 1.64 -3.47 0.70 0.00 0.00 175.22 175.08 1ufq n ASP 90 N 1.00 5.03 -0.35 1.36 -0.08 0.18 -4.69 116.55 119.00 1ufq n ASP 90 Ca -0.12 -2.96 0.04 0.00 -1.51 0.00 0.00 54.79 50.24 1ufq n ASP 90 Cb 0.52 -1.63 0.20 0.00 2.34 0.00 0.00 41.12 42.55 1ufq n ASP 90 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1ufq h ASN 91 N 7.07 0.90 -0.72 1.67 -1.24 -1.89 -1.97 115.58 119.41 1ufq h ASN 91 Ca 0.39 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.44 1ufq h ASN 91 Cb 0.83 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.70 1ufq h ASN 91 CO 1.40 0.52 0.46 -0.33 -1.29 0.00 0.00 177.43 178.19 1ufq h GLU 92 N 1.01 0.96 0.00 6.67 3.07 -1.99 0.88 114.58 125.17 1ufq h GLU 92 Ca 0.45 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 59.18 1ufq h GLU 92 Cb 0.34 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1ufq h GLU 92 CO -0.23 0.65 -0.29 1.25 -1.40 0.00 0.00 179.01 178.99 1ufq h LEU 93 N 0.98 0.00 -0.02 1.33 5.85 -1.79 -0.22 115.31 121.43 1ufq h LEU 93 Ca 0.26 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1ufq h LEU 93 Cb -0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1ufq h LEU 93 CO -0.05 0.29 -0.10 0.40 -0.34 0.00 0.00 178.44 178.63 1ufq h ILE 94 N 0.00 1.50 -0.16 4.05 2.04 -0.55 -0.66 117.51 123.73 1ufq h ILE 94 Ca -0.00 -1.64 0.02 0.00 1.00 0.00 0.00 64.86 64.24 1ufq h ILE 94 Cb 0.57 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1ufq h ILE 94 CO 0.04 0.44 0.04 0.25 0.00 0.00 0.00 178.15 178.92 1ufq h LEU 95 N -0.51 0.03 -0.35 1.44 5.85 -0.66 0.14 115.31 121.25 1ufq h LEU 95 Ca -0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ufq h LEU 95 Cb 0.77 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1ufq h LEU 95 CO 0.02 0.04 0.19 0.50 -0.34 0.00 0.00 178.44 178.86 1ufq h LYS 96 N 0.11 0.48 -0.75 1.25 3.64 -1.10 -0.06 116.57 120.14 1ufq h LYS 96 Ca 0.07 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1ufq h LYS 96 Cb 0.05 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1ufq h LYS 96 CO -0.08 0.40 0.39 1.15 -2.27 0.00 0.00 179.45 179.04 1ufq h THR 97 N 0.44 1.23 0.01 1.00 2.02 -0.85 -2.24 112.91 114.51 1ufq h THR 97 Ca 0.12 -0.59 -0.21 0.00 0.77 0.00 0.00 66.41 66.51 1ufq h THR 97 Cb 0.05 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1ufq h THR 97 CO -0.02 0.26 -0.91 -0.07 0.37 0.00 0.00 175.52 175.15 1ufq h LEU 98 N 1.05 0.33 -0.01 2.58 3.38 -0.66 -2.67 115.31 119.32 1ufq h LEU 98 Ca 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ufq h LEU 98 Cb 0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ufq h LEU 98 CO -0.04 1.08 0.00 0.11 0.09 0.00 0.00 178.44 179.68 1ufq h LYS 99 N 0.14 0.01 -0.80 1.13 1.57 -0.74 -1.79 116.57 116.09 1ufq h LYS 99 Ca -0.06 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1ufq h LYS 99 Cb 1.55 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.81 1ufq h LYS 99 CO 0.14 0.15 0.52 0.93 -0.57 0.00 0.00 179.45 180.63 1ufq h GLU 100 N -0.13 0.91 -0.44 3.15 5.08 -1.46 -0.07 114.58 121.60 1ufq h GLU 100 Ca 0.00 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1ufq h GLU 100 Cb 0.14 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1ufq h GLU 100 CO -0.00 0.60 0.05 0.82 -1.00 0.00 0.00 179.01 179.48 1ufq h ILE 101 N 0.93 1.22 0.00 3.13 2.04 -1.18 -1.25 117.51 122.40 1ufq h ILE 101 Ca 0.33 -0.84 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1ufq h ILE 101 Cb 0.12 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1ufq h ILE 101 CO -0.11 0.30 -0.40 0.74 0.00 0.00 0.00 178.15 178.68 1ufq h THR 102 N 0.66 1.25 -0.24 -0.27 2.02 -0.18 -2.12 112.91 114.03 1ufq h THR 102 Ca 0.14 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1ufq h THR 102 Cb 0.34 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1ufq h THR 102 CO 0.01 0.39 0.00 -0.62 0.37 0.00 0.00 175.52 175.67 1ufq n GLU 103 N -4.00 1.70 -1.11 6.66 1.02 -0.43 -4.37 120.64 120.11 1ufq n GLU 103 Ca -0.02 -0.91 -0.04 0.00 -0.02 0.00 0.00 57.16 56.17 1ufq n GLU 103 Cb 0.44 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.55 1ufq n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ufq n GLY 104 N 0.76 0.60 3.81 0.62 0.00 -0.80 -4.93 105.19 105.25 1ufq n GLY 104 Ca 0.08 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1ufq n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ufq s LYS 105 N -1.65 4.31 0.64 1.61 1.02 -0.55 -4.68 119.74 120.43 1ufq s LYS 105 Ca 0.00 0.90 -0.16 0.00 0.02 0.00 0.00 55.97 56.73 1ufq s LYS 105 Cb 0.00 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.27 1ufq s LYS 105 CO 0.00 0.48 1.14 0.99 -0.92 0.00 0.00 175.35 177.04 1ufq s THR 106 N -1.37 3.01 0.09 2.17 2.01 -1.26 -4.29 115.64 115.99 1ufq s THR 106 Ca 0.39 0.52 -0.02 0.00 0.31 0.00 0.00 61.69 62.89 1ufq s THR 106 Cb -0.19 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1ufq s THR 106 CO 0.22 -0.24 0.02 0.68 -0.69 0.00 0.00 174.62 174.62 1ufq s VAL 107 N -2.08 0.17 -0.32 3.82 -7.23 -0.92 -4.96 120.40 108.89 1ufq s VAL 107 Ca 0.71 -1.80 -0.07 0.00 -1.81 0.00 0.00 61.98 59.01 1ufq s VAL 107 Cb -0.24 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.01 1ufq s VAL 107 CO 0.38 -0.76 0.09 -1.58 -0.31 0.00 0.00 175.10 172.92 1ufq s GLN 108 N -3.97 2.86 -0.10 4.82 2.00 -1.26 -1.57 119.66 122.44 1ufq s GLN 108 Ca 0.14 -1.01 -0.16 0.00 -2.00 0.00 0.00 55.36 52.32 1ufq s GLN 108 Cb 0.07 -3.41 -0.05 0.00 0.80 0.00 0.00 33.01 30.43 1ufq s GLN 108 CO -0.05 -0.55 0.42 0.42 -0.50 0.00 0.00 175.29 175.02 1ufq s ILE 109 N 1.45 5.18 0.90 -2.34 1.09 0.86 -4.90 121.20 123.43 1ufq s ILE 109 Ca 0.01 0.83 -0.11 0.00 -1.10 0.00 0.00 60.65 60.28 1ufq s ILE 109 Cb -0.18 -3.75 0.13 0.00 -1.06 0.00 0.00 42.46 37.60 1ufq s ILE 109 CO 0.02 0.40 1.10 -2.16 -0.10 0.00 0.00 174.94 174.21 1ufq s PRO 110 N 0.18 1.22 -0.29 2.79 0.04 -1.26 -0.85 135.00 136.84 1ufq s PRO 110 Ca 0.23 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.46 1ufq s PRO 110 Cb -0.15 -1.78 0.07 0.00 0.04 0.00 0.00 34.50 32.69 1ufq s PRO 110 CO 0.09 -2.36 -0.05 0.08 0.04 0.00 0.00 177.00 174.81 1ufq s VAL 111 N -2.78 2.14 0.44 -0.36 1.01 -1.26 -4.69 120.40 114.90 1ufq s VAL 111 Ca 0.64 -1.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.54 1ufq s VAL 111 Cb -0.20 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.71 1ufq s VAL 111 CO 0.58 -0.24 1.06 -0.47 0.00 0.00 0.00 175.10 176.02 1ufq s TYR 112 N 1.06 3.11 -0.30 5.22 5.04 -1.26 -1.07 117.35 129.14 1ufq s TYR 112 Ca -0.01 1.61 0.02 0.00 -2.44 0.00 0.00 57.07 56.24 1ufq s TYR 112 Cb -0.20 -3.14 0.09 0.00 0.35 0.00 0.00 41.96 39.07 1ufq s TYR 112 CO -0.06 -0.82 0.02 0.34 -1.34 0.00 0.00 175.55 173.69 1ufq s ASP 113 N -1.69 4.40 0.41 4.32 2.15 -0.69 -4.82 116.67 120.74 1ufq s ASP 113 Ca 0.62 -1.78 0.14 0.00 0.43 0.00 0.00 52.55 51.97 1ufq s ASP 113 Cb -0.21 -1.37 0.87 0.00 -0.30 0.00 0.00 42.92 41.91 1ufq s ASP 113 CO 0.26 -0.34 1.91 -0.26 -0.17 0.00 0.00 175.17 176.56 1ufq h PHE 114 N 7.80 0.00 -0.35 -5.34 0.04 -1.96 1.01 116.94 118.14 1ufq h PHE 114 Ca -0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 1ufq h PHE 114 Cb 1.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 1ufq h PHE 114 CO 0.47 0.28 0.20 0.28 -0.60 0.00 0.00 178.31 178.94 1ufq h VAL 115 N 0.00 1.11 0.00 -0.55 2.07 -1.95 -2.89 116.25 114.03 1ufq h VAL 115 Ca -0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ufq h VAL 115 Cb 0.50 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1ufq h VAL 115 CO 0.04 0.11 -0.63 -1.54 0.02 0.00 0.00 177.57 175.57 1ufq n SER 116 N -4.45 0.86 -3.77 0.57 3.41 -1.00 -5.02 113.62 104.22 1ufq n SER 116 Ca 0.02 -0.59 -0.27 0.00 -0.26 0.00 0.00 58.87 57.77 1ufq n SER 116 Cb 0.09 1.08 0.05 0.00 -0.26 0.00 0.00 64.21 65.16 1ufq n SER 116 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ufq n HIS 117 N -1.33 -2.40 -4.02 7.33 -0.00 0.34 -4.87 115.22 110.27 1ufq n HIS 117 Ca 0.01 0.93 -0.13 0.00 -0.00 0.00 0.00 57.72 58.53 1ufq n HIS 117 Cb 0.17 -4.39 -0.03 0.00 -0.00 0.00 0.00 29.99 25.73 1ufq n HIS 117 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ufq n SER 118 N -2.93 -1.09 -4.84 0.41 3.41 -1.15 -0.22 113.62 107.21 1ufq n SER 118 Ca -0.04 -2.65 -0.38 0.00 -0.26 0.00 0.00 58.87 55.54 1ufq n SER 118 Cb 0.57 2.08 -0.06 0.00 -0.26 0.00 0.00 64.21 66.53 1ufq n SER 118 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ufq s ARG 119 N -2.74 3.85 0.31 4.33 0.52 -1.26 -1.71 118.95 122.25 1ufq s ARG 119 Ca 0.26 0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 55.49 1ufq s ARG 119 Cb -0.00 -3.23 -0.10 0.00 0.52 0.00 0.00 34.95 32.14 1ufq s ARG 119 CO 0.19 0.68 1.15 0.21 0.02 0.00 0.00 175.30 177.55 1ufq s LYS 120 N -0.99 4.49 0.25 3.54 2.20 -0.23 -4.92 119.74 124.08 1ufq s LYS 120 Ca 0.22 1.88 -0.03 0.00 -0.36 0.00 0.00 55.97 57.68 1ufq s LYS 120 Cb -0.16 -3.07 0.51 0.00 -1.51 0.00 0.00 37.83 33.60 1ufq s LYS 120 CO 0.11 0.05 1.70 1.05 -0.36 0.00 0.00 175.35 177.90 1ufq h GLU 121 N 3.51 0.34 -7.19 4.03 4.11 -1.97 -3.42 114.58 113.99 1ufq h GLU 121 Ca -0.47 -0.02 -0.51 0.00 0.07 0.00 0.00 59.36 58.42 1ufq h GLU 121 Cb 1.22 -0.08 0.11 0.00 0.50 0.00 0.00 28.75 30.50 1ufq h GLU 121 CO 0.66 0.22 0.38 -1.83 0.07 0.00 0.00 179.01 178.51 1ufq s GLU 122 N -6.01 2.74 0.03 1.06 -1.05 -1.26 -5.05 118.70 109.17 1ufq s GLU 122 Ca -0.12 1.44 -0.05 0.00 -0.15 0.00 0.00 54.97 56.09 1ufq s GLU 122 Cb 0.22 -1.94 -0.01 0.00 -0.44 0.00 0.00 34.13 31.96 1ufq s GLU 122 CO 0.76 -1.31 0.09 0.95 0.95 0.00 0.00 175.26 176.70 1ufq s THR 123 N -2.27 0.13 -0.16 1.83 -4.23 -1.26 -4.15 115.64 105.54 1ufq s THR 123 Ca 0.68 -1.08 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 1ufq s THR 123 Cb -0.22 -0.85 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 1ufq s THR 123 CO 0.41 -0.60 0.56 -0.69 -0.54 0.00 0.00 174.62 173.76 1ufq s VAL 124 N -2.51 5.10 -0.21 2.29 1.01 -0.03 -4.90 120.40 121.16 1ufq s VAL 124 Ca -0.06 1.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 1ufq s VAL 124 Cb -0.02 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1ufq s VAL 124 CO -0.04 0.22 0.44 -0.89 0.00 0.00 0.00 175.10 174.83 1ufq s THR 125 N 1.28 5.16 -0.18 3.92 2.01 -1.26 -0.10 115.64 126.47 1ufq s THR 125 Ca 0.28 0.79 0.01 0.00 0.31 0.00 0.00 61.69 63.07 1ufq s THR 125 Cb -0.16 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.60 1ufq s THR 125 CO 0.11 0.21 -0.19 0.68 -0.69 0.00 0.00 174.62 174.74 1ufq s VAL 126 N 1.54 1.99 0.50 3.82 -7.23 -0.61 -4.88 120.40 115.54 1ufq s VAL 126 Ca 0.20 -0.91 -0.13 0.00 -1.81 0.00 0.00 61.98 59.33 1ufq s VAL 126 Cb -0.15 -1.81 -0.07 0.00 0.56 0.00 0.00 36.38 34.91 1ufq s VAL 126 CO 0.09 0.52 0.92 -0.31 -0.31 0.00 0.00 175.10 176.01 1ufq s TYR 127 N 1.32 3.49 -0.36 2.82 1.51 -1.26 -2.17 117.35 122.70 1ufq s TYR 127 Ca 0.05 1.28 -0.37 0.00 -1.01 0.00 0.00 57.07 57.03 1ufq s TYR 127 Cb -0.13 -2.66 -0.13 0.00 -0.11 0.00 0.00 41.96 38.94 1ufq s TYR 127 CO -0.13 -0.34 2.15 -2.30 -1.11 0.00 0.00 175.55 173.82 1ufq n PRO 128 N -1.73 0.96 -4.04 -1.71 -0.02 -1.26 -4.94 135.00 122.26 1ufq n PRO 128 Ca 0.05 0.27 -0.26 0.00 -2.02 0.00 0.00 63.50 61.54 1ufq n PRO 128 Cb 0.54 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 1ufq n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ufq s ALA 129 N 6.84 3.70 0.14 3.55 0.00 -1.26 -4.96 121.76 129.77 1ufq s ALA 129 Ca 1.10 -1.15 0.20 0.00 0.00 0.00 0.00 51.96 52.10 1ufq s ALA 129 Cb -0.95 -1.50 0.72 0.00 0.00 0.00 0.00 23.12 21.39 1ufq s ALA 129 CO 0.52 0.52 1.75 -0.44 0.00 0.00 0.00 175.76 178.11 1ufq h ASP 130 N 2.34 0.00 -3.45 0.00 3.32 -1.52 -3.40 116.42 113.71 1ufq h ASP 130 Ca -0.48 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.24 1ufq h ASP 130 Cb 1.20 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.39 1ufq h ASP 130 CO 0.65 0.34 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.08 1ufq s VAL 131 N -3.60 -0.02 -0.12 -1.35 1.01 -0.48 -0.44 120.40 115.41 1ufq s VAL 131 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1ufq s VAL 131 Cb 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.34 1ufq s VAL 131 CO 0.68 0.13 -0.21 -0.69 0.00 0.00 0.00 175.10 175.01 1ufq s VAL 132 N 1.37 2.31 -0.35 2.92 1.01 -0.97 -1.75 120.40 124.95 1ufq s VAL 132 Ca -0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1ufq s VAL 132 Cb -0.13 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1ufq s VAL 132 CO -0.03 0.55 0.17 -0.76 0.00 0.00 0.00 175.10 175.03 1ufq s LEU 133 N 0.46 4.46 -0.36 3.92 1.43 0.12 -0.67 118.68 128.04 1ufq s LEU 133 Ca -0.14 -0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 51.91 1ufq s LEU 133 Cb -0.17 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 1ufq s LEU 133 CO 0.06 -0.32 0.37 0.12 0.23 0.00 0.00 176.35 176.81 1ufq s PHE 134 N 1.54 3.20 -0.13 0.29 5.36 0.16 0.53 117.98 128.93 1ufq s PHE 134 Ca 0.02 -0.13 -0.01 0.00 -0.96 0.00 0.00 56.93 55.84 1ufq s PHE 134 Cb -0.19 -2.71 -0.02 0.00 -0.34 0.00 0.00 43.02 39.76 1ufq s PHE 134 CO 0.06 -0.50 -0.08 -2.00 -1.46 0.00 0.00 175.22 171.24 1ufq s GLU 135 N 2.02 3.36 -0.26 10.12 -6.30 0.10 -0.33 118.70 127.42 1ufq s GLU 135 Ca 0.11 -0.59 -0.31 0.00 -2.50 0.00 0.00 54.97 51.68 1ufq s GLU 135 Cb -0.17 -2.73 0.17 0.00 0.00 0.00 0.00 34.13 31.40 1ufq s GLU 135 CO 0.12 0.33 1.29 0.20 0.02 0.00 0.00 175.26 177.22 1ufq s GLY 136 N 0.09 -0.05 0.42 -1.50 0.00 -0.53 0.25 107.32 106.01 1ufq s GLY 136 Ca -0.03 2.44 0.29 0.00 0.00 0.00 0.00 44.72 47.43 1ufq s GLY 136 CO 0.04 0.96 1.89 0.16 0.00 0.00 0.00 173.10 176.14 1ufq h ILE 137 N 2.10 0.00 -0.15 0.90 3.07 -1.86 -2.94 117.51 118.63 1ufq h ILE 137 Ca -0.09 -0.22 -0.18 0.00 1.55 0.00 0.00 64.86 65.92 1ufq h ILE 137 Cb 1.17 1.01 -0.29 0.00 -0.27 0.00 0.00 36.82 38.45 1ufq h ILE 137 CO 0.23 0.00 -0.89 0.18 -1.05 0.00 0.00 178.15 176.62 1ufq n LEU 138 N -2.61 1.95 0.30 0.16 4.77 -1.26 -4.59 117.00 115.72 1ufq n LEU 138 Ca 0.00 -2.96 0.19 0.00 -0.03 0.00 0.00 56.01 53.20 1ufq n LEU 138 Cb 0.18 -0.09 0.91 0.00 -2.33 0.00 0.00 43.42 42.09 1ufq n LEU 138 CO 0.20 1.00 1.07 0.00 -1.33 0.00 0.00 177.39 178.32 1ufq h ALA 139 N 1.40 1.05 -0.39 -1.18 0.00 -1.83 -2.04 119.26 116.27 1ufq h ALA 139 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ufq h ALA 139 Cb 1.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1ufq h ALA 139 CO 0.15 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.62 1ufq n PHE 140 N -3.18 0.61 0.16 0.00 3.72 -1.26 -4.29 117.46 113.22 1ufq n PHE 140 Ca -0.01 -0.54 -0.12 0.00 -0.05 0.00 0.00 57.45 56.72 1ufq n PHE 140 Cb 0.20 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.60 1ufq n PHE 140 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1ufq h TYR 141 N 2.31 -0.43 -3.24 1.38 3.20 -1.71 -3.43 116.97 115.06 1ufq h TYR 141 Ca 0.00 -0.01 -0.57 0.00 3.14 0.00 0.00 58.73 61.28 1ufq h TYR 141 Cb 0.86 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.21 1ufq h TYR 141 CO 0.31 -0.09 0.54 0.45 -1.64 0.00 0.00 178.16 177.73 1ufq s SER 142 N -5.07 7.06 0.35 -2.11 0.15 -1.26 -4.96 113.70 107.86 1ufq s SER 142 Ca -0.13 1.31 0.10 0.00 0.70 0.00 0.00 55.95 57.92 1ufq s SER 142 Cb 0.01 -2.50 0.84 0.00 -1.71 0.00 0.00 66.02 62.67 1ufq s SER 142 CO 0.46 -0.49 1.83 -0.61 1.20 0.00 0.00 173.24 175.63 1ufq h GLN 143 N 7.33 0.65 -0.31 5.44 4.15 -1.97 -0.16 115.11 130.23 1ufq h GLN 143 Ca -0.27 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 1ufq h GLN 143 Cb 1.11 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 1ufq h GLN 143 CO 0.88 0.43 0.13 0.93 -1.93 0.00 0.00 178.83 179.26 1ufq h GLU 144 N 0.67 0.47 -0.06 1.69 5.08 -1.98 -0.95 114.58 119.50 1ufq h GLU 144 Ca 0.51 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1ufq h GLU 144 Cb 0.90 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ufq h GLU 144 CO -0.27 0.48 0.02 0.28 -1.00 0.00 0.00 179.01 178.52 1ufq h VAL 145 N 0.36 1.15 -0.75 3.13 2.07 -1.74 -3.09 116.25 117.38 1ufq h VAL 145 Ca 0.10 -0.45 0.16 0.00 0.82 0.00 0.00 66.70 67.33 1ufq h VAL 145 Cb 0.18 1.34 -0.11 0.00 -1.52 0.00 0.00 31.29 31.19 1ufq h VAL 145 CO -0.01 0.13 0.22 -0.09 0.02 0.00 0.00 177.57 177.84 1ufq h ARG 146 N -0.07 0.31 0.00 1.57 2.43 -0.84 -0.97 114.38 116.81 1ufq h ARG 146 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ufq h ARG 146 Cb 0.18 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ufq h ARG 146 CO -0.00 0.21 0.00 -0.25 -1.51 0.00 0.00 179.97 178.41 1ufq n ASP 147 N -5.11 0.00 0.01 -3.80 8.00 -0.38 -2.44 116.55 112.84 1ufq n ASP 147 Ca 0.15 -0.19 0.11 0.00 0.71 0.00 0.00 54.79 55.57 1ufq n ASP 147 Cb 0.46 -0.17 0.12 0.00 -0.02 0.00 0.00 41.12 41.51 1ufq n ASP 147 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ufq n LEU 148 N -1.17 0.63 -4.73 0.64 4.77 -0.37 -4.87 117.00 111.90 1ufq n LEU 148 Ca 0.10 -0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 1ufq n LEU 148 Cb 0.10 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1ufq n LEU 148 CO 0.11 0.10 0.54 -0.36 -1.33 0.00 0.00 177.39 176.46 1ufq s PHE 149 N -3.07 3.69 -1.12 -1.77 0.08 -1.02 -4.63 117.98 110.14 1ufq s PHE 149 Ca 0.08 1.53 0.25 0.00 0.12 0.00 0.00 56.93 58.91 1ufq s PHE 149 Cb 0.16 -2.93 0.44 0.00 -0.57 0.00 0.00 43.02 40.12 1ufq s PHE 149 CO 0.76 0.14 1.37 1.04 -0.10 0.00 0.00 175.22 178.43 1ufq n GLN 150 N 3.32 0.13 -3.66 0.44 6.02 -0.32 -4.80 117.38 118.52 1ufq n GLN 150 Ca 0.01 -0.08 -0.08 0.00 -0.01 0.00 0.00 57.00 56.84 1ufq n GLN 150 Cb 0.51 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.18 1ufq n GLN 150 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1ufq s MET 151 N -2.92 0.58 -0.18 -1.09 0.00 -1.23 -5.06 119.30 109.39 1ufq s MET 151 Ca 0.13 1.08 0.01 0.00 0.00 0.00 0.00 55.69 56.90 1ufq s MET 151 Cb 0.18 0.12 0.02 0.00 0.00 0.00 0.00 34.83 35.14 1ufq s MET 151 CO 0.69 -0.16 -0.19 0.15 0.00 0.00 0.00 175.02 175.52 1ufq s LYS 152 N 1.65 3.03 -0.04 4.11 1.02 -1.26 -1.58 119.74 126.67 1ufq s LYS 152 Ca -0.09 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.10 1ufq s LYS 152 Cb -0.07 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 1ufq s LYS 152 CO -0.17 -0.18 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.50 1ufq s LEU 153 N 1.23 3.16 -0.18 3.17 1.43 0.46 -0.11 118.68 127.83 1ufq s LEU 153 Ca 0.03 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1ufq s LEU 153 Cb -0.14 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1ufq s LEU 153 CO -0.10 0.33 -0.09 0.12 0.23 0.00 0.00 176.35 176.83 1ufq s PHE 154 N -0.89 2.18 -0.57 0.29 2.19 -0.82 -0.69 117.98 119.68 1ufq s PHE 154 Ca 0.14 -1.40 -0.25 0.00 0.33 0.00 0.00 56.93 55.75 1ufq s PHE 154 Cb -0.11 -1.54 0.04 0.00 -1.31 0.00 0.00 43.02 40.10 1ufq s PHE 154 CO 0.04 -0.70 0.99 0.08 1.83 0.00 0.00 175.22 177.46 1ufq s VAL 155 N 1.47 4.31 -0.27 3.12 1.01 -0.24 -1.20 120.40 128.60 1ufq s VAL 155 Ca -0.00 0.33 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 1ufq s VAL 155 Cb -0.16 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 1ufq s VAL 155 CO -0.08 -1.19 0.15 -0.62 0.00 0.00 0.00 175.10 173.35 1ufq s ASP 156 N 2.94 5.71 0.02 3.32 2.15 -0.29 -4.16 116.67 126.36 1ufq s ASP 156 Ca 0.32 -0.07 0.01 0.00 0.43 0.00 0.00 52.55 53.23 1ufq s ASP 156 Cb -0.12 -2.05 -0.01 0.00 -0.30 0.00 0.00 42.92 40.44 1ufq s ASP 156 CO 0.19 -0.04 -0.04 -0.89 -0.17 0.00 0.00 175.17 174.22 1ufq s THR 157 N 1.68 0.26 0.32 1.71 2.01 -1.26 -1.82 115.64 118.55 1ufq s THR 157 Ca 0.07 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 1ufq s THR 157 Cb -0.16 -0.32 -0.11 0.00 0.01 0.00 0.00 72.50 71.92 1ufq s THR 157 CO 0.08 -0.25 1.44 -1.81 -0.69 0.00 0.00 174.62 173.39 1ufq s ASP 158 N -0.96 6.54 0.40 3.53 1.01 -1.26 -4.81 116.67 121.13 1ufq s ASP 158 Ca -0.08 2.85 0.22 0.00 0.71 0.00 0.00 52.55 56.25 1ufq s ASP 158 Cb -0.07 -2.65 1.21 0.00 1.01 0.00 0.00 42.92 42.43 1ufq s ASP 158 CO -0.00 -0.74 1.71 0.00 0.21 0.00 0.00 175.17 176.34 1ufq h ALA 159 N 3.80 2.37 -0.96 5.23 0.00 -2.00 0.17 119.26 127.86 1ufq h ALA 159 Ca -0.49 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ufq h ALA 159 Cb 1.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ufq h ALA 159 CO 0.69 -0.88 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 1ufq n ASP 160 N -4.70 0.00 -0.24 0.00 8.00 -1.26 -1.27 116.55 117.07 1ufq n ASP 160 Ca 0.30 0.84 0.03 0.00 0.71 0.00 0.00 54.79 56.67 1ufq n ASP 160 Cb 1.08 -0.34 0.16 0.00 -0.02 0.00 0.00 41.12 42.00 1ufq n ASP 160 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ufq h THR 161 N 0.00 0.74 -0.06 -3.53 2.02 -1.67 -2.15 112.91 108.25 1ufq h THR 161 Ca 0.00 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1ufq h THR 161 Cb 0.00 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1ufq h THR 161 CO 0.00 0.09 -0.06 -0.09 0.37 0.00 0.00 175.52 175.83 1ufq h ARG 162 N 0.49 -0.07 -0.94 6.66 2.43 -0.69 -1.17 114.38 121.09 1ufq h ARG 162 Ca 0.37 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1ufq h ARG 162 Cb 0.50 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 1ufq h ARG 162 CO -0.34 -0.05 0.58 1.25 -1.51 0.00 0.00 179.97 179.89 1ufq h LEU 163 N -0.07 1.11 -0.41 3.80 6.46 -0.73 0.26 115.31 125.74 1ufq h LEU 163 Ca 0.05 -0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1ufq h LEU 163 Cb 0.14 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 1ufq h LEU 163 CO -0.11 0.84 0.26 -1.28 -0.62 0.00 0.00 178.44 177.54 1ufq h SER 164 N 1.29 0.48 -0.39 1.25 0.87 -0.97 -0.09 113.55 115.98 1ufq h SER 164 Ca 0.34 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1ufq h SER 164 Cb -0.07 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1ufq h SER 164 CO -0.07 0.36 0.12 0.03 -0.53 0.00 0.00 176.83 176.75 1ufq h ARG 165 N 0.54 0.60 -0.45 2.24 3.08 -0.63 -2.13 114.38 117.64 1ufq h ARG 165 Ca 0.15 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1ufq h ARG 165 Cb -0.04 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1ufq h ARG 165 CO -0.03 0.61 0.22 -0.09 -1.07 0.00 0.00 179.97 179.61 1ufq h ARG 166 N 0.48 0.42 -0.05 0.04 2.43 -0.64 -0.88 114.38 116.18 1ufq h ARG 166 Ca 0.13 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1ufq h ARG 166 Cb 0.26 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1ufq h ARG 166 CO -0.00 0.28 0.01 0.28 -1.51 0.00 0.00 179.97 179.03 1ufq h VAL 167 N 0.44 1.18 -1.01 0.20 2.07 -0.92 0.57 116.25 118.77 1ufq h VAL 167 Ca 0.20 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1ufq h VAL 167 Cb 0.11 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1ufq h VAL 167 CO -0.14 0.15 0.67 -0.07 0.02 0.00 0.00 177.57 178.19 1ufq h LEU 168 N -0.13 1.15 0.13 2.57 4.07 -1.22 -1.30 115.31 120.58 1ufq h LEU 168 Ca 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1ufq h LEU 168 Cb 0.22 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1ufq h LEU 168 CO -0.00 0.82 -0.06 0.03 -1.08 0.00 0.00 178.44 178.15 1ufq h ARG 169 N 1.35 -0.16 -0.90 1.13 -0.00 -1.08 -0.18 114.38 114.53 1ufq h ARG 169 Ca 0.38 0.01 0.15 0.00 -0.50 0.00 0.00 59.98 60.02 1ufq h ARG 169 Cb -0.13 0.04 -0.07 0.00 0.00 0.00 0.00 29.97 29.81 1ufq h ARG 169 CO -0.09 0.29 0.58 -0.44 0.00 0.00 0.00 179.97 180.31 1ufq h ASP 170 N -0.71 0.64 0.00 7.04 5.19 -0.76 0.15 116.42 127.96 1ufq h ASP 170 Ca -0.02 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1ufq h ASP 170 Cb 0.53 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1ufq h ASP 170 CO 0.03 0.31 -0.25 0.40 -3.12 0.00 0.00 179.24 176.61 1ufq h ILE 171 N 0.67 0.85 -0.31 0.35 2.04 -1.28 -0.67 117.51 119.15 1ufq h ILE 171 Ca 0.46 -1.71 -0.15 0.00 1.00 0.00 0.00 64.86 64.46 1ufq h ILE 171 Cb 0.78 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1ufq h ILE 171 CO -0.22 0.29 -0.41 0.28 0.00 0.00 0.00 178.15 178.09 1ufq h SER 172 N -1.00 0.82 0.03 1.72 0.02 -0.93 -2.70 113.55 111.51 1ufq h SER 172 Ca -0.05 -0.38 -0.38 0.00 -0.84 0.00 0.00 61.79 60.15 1ufq h SER 172 Cb 0.65 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1ufq h SER 172 CO -0.03 1.12 -2.18 -0.62 -1.14 0.00 0.00 176.83 173.98 1ufq n GLU 173 N -4.04 0.65 0.03 3.45 1.02 0.50 -4.63 120.64 117.62 1ufq n GLU 173 Ca -0.02 0.27 0.11 0.00 -0.02 0.00 0.00 57.16 57.50 1ufq n GLU 173 Cb 0.54 -1.60 0.01 0.00 -0.02 0.00 0.00 31.44 30.37 1ufq n GLU 173 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ufq n ARG 174 N -3.72 0.32 -3.19 3.49 1.74 -1.08 -5.02 116.66 109.21 1ufq n ARG 174 Ca -0.42 -0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.50 1ufq n ARG 174 Cb 0.94 -1.60 0.06 0.00 -1.02 0.00 0.00 32.46 30.83 1ufq n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ufq n GLY 175 N 1.35 -0.07 3.95 -0.13 0.00 -0.35 -4.96 105.19 104.98 1ufq n GLY 175 Ca 0.02 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1ufq n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ufq s ARG 176 N -5.70 2.59 -0.04 1.61 0.52 -0.65 -4.99 118.95 112.29 1ufq s ARG 176 Ca 0.32 -0.45 -0.24 0.00 -0.52 0.00 0.00 55.73 54.84 1ufq s ARG 176 Cb -0.14 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1ufq s ARG 176 CO 0.49 -0.79 0.73 0.34 0.02 0.00 0.00 175.30 176.09 1ufq s ASP 177 N -4.40 7.05 0.15 0.23 2.15 -1.26 -4.69 116.67 115.90 1ufq s ASP 177 Ca 0.56 1.27 -0.26 0.00 0.43 0.00 0.00 52.55 54.54 1ufq s ASP 177 Cb -0.10 -2.43 -0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1ufq s ASP 177 CO 0.41 -0.11 1.58 0.25 -0.17 0.00 0.00 175.17 177.14 1ufq h LEU 178 N 6.60 -1.30 -2.02 -1.34 5.85 -1.98 -1.53 115.31 119.58 1ufq h LEU 178 Ca -0.41 0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1ufq h LEU 178 Cb 1.20 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1ufq h LEU 178 CO 0.75 -0.37 0.10 -0.33 -0.34 0.00 0.00 178.44 178.25 1ufq h GLU 179 N -0.35 0.00 -0.00 1.25 5.08 -2.00 -1.46 114.58 117.10 1ufq h GLU 179 Ca 0.13 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.30 1ufq h GLU 179 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ufq h GLU 179 CO -0.52 0.00 -0.84 1.96 -1.00 0.00 0.00 179.01 178.61 1ufq h GLN 180 N 0.00 0.13 0.19 2.33 4.20 -1.72 0.18 115.11 120.42 1ufq h GLN 180 Ca 0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ufq h GLN 180 Cb 0.27 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1ufq h GLN 180 CO -0.00 0.90 -0.09 0.82 -0.67 0.00 0.00 178.83 179.78 1ufq h ILE 181 N 0.07 0.89 -0.27 2.54 2.04 -0.49 -1.22 117.51 121.07 1ufq h ILE 181 Ca -0.03 -0.37 -0.16 0.00 1.00 0.00 0.00 64.86 65.30 1ufq h ILE 181 Cb 1.46 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1ufq h ILE 181 CO 0.12 0.09 -0.46 -0.07 0.00 0.00 0.00 178.15 177.83 1ufq h LEU 182 N -0.43 0.76 0.03 1.44 3.38 -1.52 0.23 115.31 119.19 1ufq h LEU 182 Ca -0.03 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1ufq h LEU 182 Cb 0.33 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ufq h LEU 182 CO 0.04 1.10 -0.01 -1.28 0.09 0.00 0.00 178.44 178.38 1ufq h SER 183 N 0.56 -0.03 -0.62 -0.43 0.87 -0.94 0.40 113.55 113.37 1ufq h SER 183 Ca 0.03 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1ufq h SER 183 Cb 1.01 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1ufq h SER 183 CO 0.10 0.01 0.11 1.56 -0.53 0.00 0.00 176.83 178.08 1ufq h GLN 184 N -0.08 1.04 -0.45 2.24 4.20 -1.15 -1.46 115.11 119.45 1ufq h GLN 184 Ca -0.00 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.48 1ufq h GLN 184 Cb 0.07 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1ufq h GLN 184 CO 0.01 0.95 0.21 -0.92 -0.67 0.00 0.00 178.83 178.41 1ufq h TYR 185 N 0.98 0.38 -0.36 2.96 3.20 -0.08 0.33 116.97 124.38 1ufq h TYR 185 Ca 0.20 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1ufq h TYR 185 Cb 0.42 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1ufq h TYR 185 CO 0.03 0.18 -0.01 0.82 -1.64 0.00 0.00 178.16 177.54 1ufq h ILE 186 N 0.42 1.26 0.04 1.81 1.08 -0.69 -1.45 117.51 119.98 1ufq h ILE 186 Ca 0.20 -1.01 -0.27 0.00 -0.39 0.00 0.00 64.86 63.39 1ufq h ILE 186 Cb 0.13 1.20 0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1ufq h ILE 186 CO -0.15 0.33 -1.09 0.74 -0.69 0.00 0.00 178.15 177.29 1ufq h THR 187 N 0.46 1.28 0.00 -0.27 2.02 -0.97 -3.40 112.91 112.02 1ufq h THR 187 Ca 0.10 -2.30 -0.03 0.00 0.77 0.00 0.00 66.41 64.95 1ufq h THR 187 Cb 0.48 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1ufq h THR 187 CO 0.02 0.71 -0.88 0.49 0.37 0.00 0.00 175.52 176.23 1ufq n PHE 188 N -3.85 0.00 0.24 3.16 3.01 0.11 -4.68 117.46 115.45 1ufq n PHE 188 Ca -0.12 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.22 1ufq n PHE 188 Cb 0.91 -0.08 -0.06 0.00 -0.01 0.00 0.00 39.48 40.23 1ufq n PHE 188 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ufq h VAL 189 N -0.09 0.00 -0.37 -4.37 2.07 -1.50 -1.53 116.25 110.46 1ufq h VAL 189 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1ufq h VAL 189 Cb 0.82 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1ufq h VAL 189 CO -0.03 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 177.93 1ufq h LYS 190 N -0.72 -0.05 -0.52 1.57 3.64 -1.53 0.26 116.57 119.22 1ufq h LYS 190 Ca -0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ufq h LYS 190 Cb 0.60 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1ufq h LYS 190 CO 0.02 -0.03 0.30 -1.35 -2.27 0.00 0.00 179.45 176.12 1ufq h PRO 191 N -0.05 0.70 -0.55 1.90 0.11 -1.78 -1.12 132.00 131.21 1ufq h PRO 191 Ca 0.18 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 1ufq h PRO 191 Cb 0.33 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1ufq h PRO 191 CO -0.41 0.52 0.25 0.00 -0.21 0.00 0.00 178.00 178.14 1ufq h ALA 192 N 1.14 1.39 0.11 -0.75 0.00 -0.45 -0.87 119.26 119.84 1ufq h ALA 192 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ufq h ALA 192 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ufq h ALA 192 CO -0.03 0.47 -0.05 0.35 0.00 0.00 0.00 179.25 179.98 1ufq h PHE 193 N 0.78 -0.14 -0.09 0.00 3.57 -0.10 -2.13 116.94 118.83 1ufq h PHE 193 Ca 0.19 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1ufq h PHE 193 Cb 0.12 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1ufq h PHE 193 CO 0.01 0.28 -0.12 0.93 -2.23 0.00 0.00 178.31 177.18 1ufq h GLU 194 N -0.62 0.14 0.12 1.11 5.08 -1.06 -0.50 114.58 118.86 1ufq h GLU 194 Ca -0.02 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 57.98 1ufq h GLU 194 Cb 0.49 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1ufq h GLU 194 CO 0.03 0.27 -1.75 1.49 -1.00 0.00 0.00 179.01 178.04 1ufq h GLU 195 N 0.14 0.26 0.00 2.33 4.81 -1.21 -3.40 114.58 117.51 1ufq h GLU 195 Ca 0.03 -0.45 -0.18 0.00 -0.13 0.00 0.00 59.36 58.63 1ufq h GLU 195 Cb 0.31 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1ufq h GLU 195 CO 0.02 1.12 -1.69 1.19 -0.73 0.00 0.00 179.01 178.92 1ufq n PHE 196 N -3.45 0.00 0.00 0.92 3.72 -0.80 -4.71 117.46 113.14 1ufq n PHE 196 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1ufq n PHE 196 Cb 1.05 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1ufq n PHE 196 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ufq n LEU 198 N -1.97 0.05 0.10 0.00 0.00 -0.52 0.43 117.00 115.09 1ufq n LEU 198 Ca 0.00 1.60 0.09 0.00 0.00 0.00 0.00 56.01 57.71 1ufq n LEU 198 Cb 0.00 -0.66 0.43 0.00 0.00 0.00 0.00 43.42 43.19 1ufq n LEU 198 CO 0.00 -1.69 0.78 -2.65 0.00 0.00 0.00 177.39 173.83 1ufq n PRO 199 N -5.32 0.12 0.00 1.96 -0.02 -1.26 -1.62 135.00 128.87 1ufq n PRO 199 Ca 0.27 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1ufq n PRO 199 Cb 0.92 -1.79 0.48 0.00 -0.02 0.00 0.00 33.50 33.08 1ufq n PRO 199 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ufq n THR 200 N -2.03 0.00 -0.13 3.45 -2.24 0.17 -3.92 114.28 109.57 1ufq n THR 200 Ca 0.01 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1ufq n THR 200 Cb 0.13 -0.12 0.41 0.00 -2.10 0.00 0.00 70.33 68.65 1ufq n THR 200 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ufq h LYS 201 N 0.15 0.60 0.00 -0.78 3.64 -1.40 -0.82 116.57 117.96 1ufq h LYS 201 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ufq h LYS 201 Cb 0.47 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ufq h LYS 201 CO 0.00 0.40 0.00 0.36 -2.27 0.00 0.00 179.45 177.94 1ufq n LYS 202 N -4.48 0.13 0.03 1.90 2.85 -1.25 -1.49 118.16 115.85 1ufq n LYS 202 Ca 0.10 0.59 0.12 0.00 -1.05 0.00 0.00 58.31 58.07 1ufq n LYS 202 Cb 0.27 -1.90 0.31 0.00 -0.65 0.00 0.00 35.03 33.06 1ufq n LYS 202 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ufq n TYR 203 N -2.18 0.24 -2.23 5.58 4.01 -0.31 -4.93 117.16 117.34 1ufq n TYR 203 Ca -0.01 0.07 -0.35 0.00 -0.16 0.00 0.00 57.90 57.45 1ufq n TYR 203 Cb 0.06 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 1ufq n TYR 203 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ufq s ALA 204 N -3.06 2.73 -0.11 -0.72 0.00 -0.56 -4.86 121.76 115.19 1ufq s ALA 204 Ca 0.10 0.87 0.10 0.00 0.00 0.00 0.00 51.96 53.03 1ufq s ALA 204 Cb 0.16 -3.37 -0.24 0.00 0.00 0.00 0.00 23.12 19.67 1ufq s ALA 204 CO 0.67 -0.79 0.41 -0.25 0.00 0.00 0.00 175.76 175.80 1ufq n ASP 205 N -1.18 0.94 -3.89 0.00 8.00 0.85 -4.91 116.55 116.35 1ufq n ASP 205 Ca 0.11 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.69 1ufq n ASP 205 Cb 0.50 0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.49 1ufq n ASP 205 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ufq s VAL 206 N -2.56 0.33 -0.21 2.53 1.01 -1.05 -5.04 120.40 115.42 1ufq s VAL 206 Ca -0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1ufq s VAL 206 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1ufq s VAL 206 CO 0.80 0.14 -0.00 -0.63 0.00 0.00 0.00 175.10 175.41 1ufq s ILE 207 N 0.48 3.87 -0.40 2.22 1.01 -1.26 -1.94 121.20 125.17 1ufq s ILE 207 Ca -0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 1ufq s ILE 207 Cb -0.08 -2.76 0.06 0.00 0.01 0.00 0.00 42.46 39.68 1ufq s ILE 207 CO -0.01 0.42 0.25 -0.63 0.00 0.00 0.00 174.94 174.97 1ufq s ILE 208 N 1.13 4.46 0.69 2.92 1.01 -0.34 -4.97 121.20 126.09 1ufq s ILE 208 Ca 0.03 -1.14 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 1ufq s ILE 208 Cb -0.14 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1ufq s ILE 208 CO 0.01 -0.40 1.06 -2.16 0.00 0.00 0.00 174.94 173.46 1ufq s PRO 209 N 1.50 2.97 0.00 2.79 0.04 -1.26 -1.14 135.00 139.90 1ufq s PRO 209 Ca 0.02 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1ufq s PRO 209 Cb -0.21 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1ufq s PRO 209 CO 0.04 -1.05 0.00 0.54 0.04 0.00 0.00 177.00 176.58 1ufq n ARG 210 N -3.08 0.00 0.00 4.56 1.74 -0.75 -4.69 116.66 114.43 1ufq n ARG 210 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1ufq n ARG 210 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 1ufq n ARG 210 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ufq n GLY 211 N 0.00 0.19 0.38 -0.13 0.00 -1.26 -4.70 105.19 99.67 1ufq n GLY 211 Ca 0.00 -1.77 0.16 0.00 0.00 0.00 0.00 46.02 44.41 1ufq n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ufq h ALA 212 N 0.00 1.97 -0.01 4.61 0.00 -1.81 -0.26 119.26 123.76 1ufq h ALA 212 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ufq h ALA 212 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ufq h ALA 212 CO 0.00 -0.81 -0.34 -0.25 0.00 0.00 0.00 179.25 177.85 1ufq n ASP 213 N -3.09 1.01 -4.18 0.00 8.00 -1.26 -4.57 116.55 112.46 1ufq n ASP 213 Ca 0.05 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 1ufq n ASP 213 Cb 0.78 0.21 -0.00 0.00 -0.02 0.00 0.00 41.12 42.08 1ufq n ASP 213 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ufq n ASN 214 N -0.77 4.34 0.23 -2.24 2.85 -0.11 -4.74 115.26 114.82 1ufq n ASN 214 Ca 0.10 -2.87 0.06 0.00 -0.11 0.00 0.00 54.58 51.76 1ufq n ASN 214 Cb 0.36 -1.69 0.52 0.00 1.24 0.00 0.00 39.78 40.21 1ufq n ASN 214 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1ufq h LEU 215 N 11.68 0.00 -0.49 1.20 3.38 -1.85 -0.15 115.31 129.08 1ufq h LEU 215 Ca 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 1ufq h LEU 215 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1ufq h LEU 215 CO 1.65 0.16 0.17 0.58 0.09 0.00 0.00 178.44 181.09 1ufq h VAL 216 N 0.00 1.22 -0.24 1.22 2.07 -1.99 0.16 116.25 118.69 1ufq h VAL 216 Ca -0.00 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1ufq h VAL 216 Cb 0.29 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1ufq h VAL 216 CO 0.02 0.27 -0.26 0.00 0.02 0.00 0.00 177.57 177.62 1ufq h ALA 217 N 1.02 0.35 -0.39 1.67 0.00 -1.82 -2.43 119.26 117.66 1ufq h ALA 217 Ca 0.16 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ufq h ALA 217 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ufq h ALA 217 CO -0.01 0.34 0.20 0.82 0.00 0.00 0.00 179.25 180.60 1ufq h ILE 218 N 0.30 0.99 0.00 0.00 1.08 -0.77 -1.10 117.51 118.01 1ufq h ILE 218 Ca 0.04 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 1ufq h ILE 218 Cb 0.82 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1ufq h ILE 218 CO 0.06 0.07 -0.09 0.78 -0.69 0.00 0.00 178.15 178.29 1ufq h ASN 219 N 0.41 0.00 -0.34 1.72 2.35 -0.72 -1.63 115.58 117.38 1ufq h ASN 219 Ca 0.17 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1ufq h ASN 219 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1ufq h ASN 219 CO -0.11 0.09 -0.14 0.25 -1.65 0.00 0.00 177.43 175.88 1ufq h LEU 220 N 0.00 0.70 -0.50 1.61 5.85 -0.69 -1.97 115.31 120.31 1ufq h LEU 220 Ca -0.00 -0.39 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 1ufq h LEU 220 Cb 0.50 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1ufq h LEU 220 CO 0.01 0.94 -0.54 0.40 -0.34 0.00 0.00 178.44 178.91 1ufq h ILE 221 N 0.46 1.08 0.36 4.05 5.03 -1.10 -2.91 117.51 124.48 1ufq h ILE 221 Ca 0.08 -2.10 -0.02 0.00 -0.12 0.00 0.00 64.86 62.70 1ufq h ILE 221 Cb 0.66 2.24 0.00 0.00 -3.03 0.00 0.00 36.82 36.70 1ufq h ILE 221 CO 0.04 0.53 -0.17 0.58 -0.68 0.00 0.00 178.15 178.45 1ufq h VAL 222 N 0.00 0.00 -1.06 1.67 2.07 -1.15 -0.39 116.25 117.39 1ufq h VAL 222 Ca -0.01 -0.15 0.28 0.00 0.82 0.00 0.00 66.70 67.65 1ufq h VAL 222 Cb 1.20 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 1ufq h VAL 222 CO 0.07 0.00 0.68 1.56 0.02 0.00 0.00 177.57 179.90 1ufq h GLN 223 N -0.64 0.37 -0.28 1.57 7.50 -1.47 0.33 115.11 122.48 1ufq h GLN 223 Ca -0.05 -0.02 -0.11 0.00 0.50 0.00 0.00 58.65 58.97 1ufq h GLN 223 Cb 0.37 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.82 1ufq h GLN 223 CO 0.08 0.24 -0.25 1.25 -1.50 0.00 0.00 178.83 178.66 1ufq h HIS 224 N 0.38 0.79 -0.15 2.96 6.17 -1.44 0.82 115.15 124.67 1ufq h HIS 224 Ca 0.63 -0.23 -0.07 0.00 0.71 0.00 0.00 60.37 61.41 1ufq h HIS 224 Cb 1.59 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 31.34 1ufq h HIS 224 CO -0.00 0.95 -0.21 0.82 0.71 0.00 0.00 177.93 180.20 1ufq h ILE 225 N 0.40 1.22 -0.26 6.26 2.04 0.12 -2.54 117.51 124.75 1ufq h ILE 225 Ca 0.05 -1.01 -0.15 0.00 1.00 0.00 0.00 64.86 64.75 1ufq h ILE 225 Cb 0.81 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1ufq h ILE 225 CO 0.06 0.31 -0.41 -0.61 0.00 0.00 0.00 178.15 177.51 1ufq h GLN 226 N 0.23 0.73 0.00 2.37 5.75 -0.22 -2.56 115.11 121.42 1ufq h GLN 226 Ca 0.04 -0.44 -0.00 0.00 -0.15 0.00 0.00 58.65 58.10 1ufq h GLN 226 Cb 0.51 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 1ufq h GLN 226 CO 0.03 1.07 -0.01 -0.44 -2.65 0.00 0.00 178.83 176.83 1ufq h ASP 227 N 0.46 0.00 -0.02 -0.69 3.32 -0.44 -1.97 116.42 117.09 1ufq h ASP 227 Ca 0.02 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 1ufq h ASP 227 Cb 1.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.57 1ufq h ASP 227 CO 0.09 0.01 -0.81 0.40 -1.72 0.00 0.00 179.24 177.21 1ufq h ILE 228 N 0.00 1.34 0.00 0.35 2.04 -1.31 -3.13 117.51 116.81 1ufq h ILE 228 Ca -0.00 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1ufq h ILE 228 Cb 0.02 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1ufq h ILE 228 CO 0.00 0.64 0.00 -0.07 0.00 0.00 0.00 178.15 178.72 1ufq h LEU 229 N 0.20 0.00 -1.28 1.44 4.07 -0.95 -3.52 115.31 115.27 1ufq h LEU 229 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ufq h LEU 229 Cb 1.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.22 1ufq h LEU 229 CO 0.16 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.11