#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uf7 n ARG 2 N 0.00 -6.64 -4.45 -0.78 1.74 -1.26 -4.82 116.66 100.45 1uf7 n ARG 2 Ca 0.00 0.82 -0.25 0.00 -0.77 0.00 0.00 57.85 57.65 1uf7 n ARG 2 Cb 0.00 -5.77 -0.11 0.00 -1.02 0.00 0.00 32.46 25.56 1uf7 n ARG 2 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1uf7 s GLN 3 N -5.47 1.60 0.17 5.56 -0.21 -1.26 -1.34 119.66 118.71 1uf7 s GLN 3 Ca 0.09 -1.66 -0.24 0.00 0.02 0.00 0.00 55.36 53.57 1uf7 s GLN 3 Cb -0.04 -1.80 0.06 0.00 1.00 0.00 0.00 33.01 32.23 1uf7 s GLN 3 CO 0.71 0.36 0.94 0.00 -2.12 0.00 0.00 175.29 175.18 1uf7 s MET 4 N -3.12 1.28 -0.20 2.91 0.23 0.16 -5.00 119.30 115.56 1uf7 s MET 4 Ca 0.26 -0.72 0.00 0.00 -1.03 0.00 0.00 55.69 54.20 1uf7 s MET 4 Cb -0.06 0.43 0.02 0.00 -1.53 0.00 0.00 34.83 33.69 1uf7 s MET 4 CO 0.13 -0.59 -0.16 0.42 -2.03 0.00 0.00 175.02 172.79 1uf7 s ILE 5 N -3.25 2.33 -0.11 3.16 1.01 -1.26 0.66 121.20 123.74 1uf7 s ILE 5 Ca 0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1uf7 s ILE 5 Cb -0.02 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1uf7 s ILE 5 CO 0.03 0.43 0.17 -0.22 0.00 0.00 0.00 174.94 175.35 1uf7 s LEU 6 N 1.30 4.39 0.16 2.97 2.96 -0.59 -0.42 118.68 129.45 1uf7 s LEU 6 Ca 0.03 0.51 0.08 0.00 -0.22 0.00 0.00 54.13 54.53 1uf7 s LEU 6 Cb -0.14 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1uf7 s LEU 6 CO -0.10 0.39 -0.16 0.00 -1.32 0.00 0.00 176.35 175.16 1uf7 s ALA 7 N -0.97 1.85 -0.07 5.97 0.00 0.48 -1.06 121.76 127.95 1uf7 s ALA 7 Ca 0.16 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1uf7 s ALA 7 Cb -0.12 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1uf7 s ALA 7 CO 0.05 0.16 -0.15 0.08 0.00 0.00 0.00 175.76 175.90 1uf7 s VAL 8 N -2.26 1.37 -0.71 0.00 1.01 -0.25 -0.77 120.40 118.79 1uf7 s VAL 8 Ca 0.15 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1uf7 s VAL 8 Cb -0.04 -1.23 0.18 0.00 0.00 0.00 0.00 36.38 35.29 1uf7 s VAL 8 CO 0.05 0.41 0.56 -0.83 0.00 0.00 0.00 175.10 175.29 1uf7 s GLY 9 N 0.59 2.65 0.38 4.51 0.00 0.13 -2.02 107.32 113.55 1uf7 s GLY 9 Ca -0.16 -3.40 -0.27 0.00 0.00 0.00 0.00 44.72 40.90 1uf7 s GLY 9 CO 0.05 1.14 1.23 1.62 0.00 0.00 0.00 173.10 177.15 1uf7 s GLN 10 N -0.30 4.14 0.04 2.90 0.74 0.59 -4.22 119.66 123.55 1uf7 s GLN 10 Ca 0.19 2.01 0.03 0.00 0.05 0.00 0.00 55.36 57.64 1uf7 s GLN 10 Cb -0.16 -2.83 -0.04 0.00 1.10 0.00 0.00 33.01 31.08 1uf7 s GLN 10 CO -0.06 -0.30 0.01 -0.65 -0.55 0.00 0.00 175.29 173.74 1uf7 s GLN 11 N -2.10 2.71 0.40 1.67 -0.21 -0.82 -0.76 119.66 120.54 1uf7 s GLN 11 Ca 0.54 -0.70 -0.03 0.00 0.02 0.00 0.00 55.36 55.18 1uf7 s GLN 11 Cb -0.35 -2.63 0.09 0.00 1.00 0.00 0.00 33.01 31.12 1uf7 s GLN 11 CO 0.45 0.59 0.54 0.41 -2.12 0.00 0.00 175.29 175.16 1uf7 n GLY 12 N 0.98 -0.16 3.68 3.09 0.00 -1.25 -0.74 105.19 110.78 1uf7 n GLY 12 Ca -0.12 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1uf7 n GLY 12 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uf7 n PRO 13 N -2.07 0.47 -4.02 1.61 -0.02 -0.75 -4.49 135.00 125.73 1uf7 n PRO 13 Ca 0.08 0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 61.48 1uf7 n PRO 13 Cb 0.28 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.20 1uf7 n PRO 13 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1uf7 s ILE 14 N -1.88 1.72 0.57 4.25 1.01 -1.26 -5.06 121.20 120.55 1uf7 s ILE 14 Ca 0.75 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 1uf7 s ILE 14 Cb -0.32 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1uf7 s ILE 14 CO 0.48 0.23 1.11 0.00 0.00 0.00 0.00 174.94 176.76 1uf7 s ALA 15 N 1.37 2.66 0.40 9.38 0.00 -1.26 -3.99 121.76 130.32 1uf7 s ALA 15 Ca -0.01 0.71 0.11 0.00 0.00 0.00 0.00 51.96 52.78 1uf7 s ALA 15 Cb -0.16 -3.33 0.93 0.00 0.00 0.00 0.00 23.12 20.56 1uf7 s ALA 15 CO -0.09 -0.85 1.95 -0.09 0.00 0.00 0.00 175.76 176.68 1uf7 h ARG 16 N 0.91 0.53 -0.00 0.00 2.43 -1.98 0.43 114.38 116.69 1uf7 h ARG 16 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1uf7 h ARG 16 Cb 1.25 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1uf7 h ARG 16 CO 0.56 0.35 -0.28 0.00 -1.51 0.00 0.00 179.97 179.09 1uf7 n ALA 17 N -2.49 3.10 -2.26 2.80 0.00 -1.26 -4.87 120.51 115.53 1uf7 n ALA 17 Ca 0.12 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1uf7 n ALA 17 Cb 0.37 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1uf7 n ALA 17 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1uf7 s GLU 18 N -2.71 4.33 0.63 0.00 2.12 0.14 -5.00 118.70 118.21 1uf7 s GLU 18 Ca 0.20 1.95 -0.10 0.00 0.36 0.00 0.00 54.97 57.38 1uf7 s GLU 18 Cb 0.19 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 1uf7 s GLU 18 CO 0.57 -0.45 1.02 0.95 -0.54 0.00 0.00 175.26 176.82 1uf7 s THR 19 N 1.62 4.27 0.34 -1.70 -4.23 -1.26 -4.85 115.64 109.82 1uf7 s THR 19 Ca 0.63 0.64 0.06 0.00 -1.18 0.00 0.00 61.69 61.84 1uf7 s THR 19 Cb -0.33 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 69.91 1uf7 s THR 19 CO 0.28 -0.92 1.83 0.03 -0.54 0.00 0.00 174.62 175.31 1uf7 h ARG 20 N -0.37 0.37 -0.72 3.99 3.08 -1.95 -1.28 114.38 117.50 1uf7 h ARG 20 Ca -0.45 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.47 1uf7 h ARG 20 Cb 1.22 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 1uf7 h ARG 20 CO 0.62 0.53 0.34 1.05 -1.07 0.00 0.00 179.97 181.44 1uf7 h GLU 21 N 0.34 1.04 -0.19 0.04 9.09 -1.93 0.81 114.58 123.77 1uf7 h GLU 21 Ca 0.06 -0.16 -0.11 0.00 0.05 0.00 0.00 59.36 59.20 1uf7 h GLU 21 Cb 0.49 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 1uf7 h GLU 21 CO 0.03 0.82 -0.37 1.96 0.05 0.00 0.00 179.01 181.50 1uf7 h GLN 22 N 1.01 0.41 -0.25 1.06 4.20 -1.80 -2.41 115.11 117.33 1uf7 h GLN 22 Ca 0.25 -0.19 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 1uf7 h GLN 22 Cb 0.13 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1uf7 h GLN 22 CO -0.03 0.73 -0.41 0.28 -0.67 0.00 0.00 178.83 178.73 1uf7 h VAL 23 N 0.35 1.30 -0.29 -0.54 2.07 -0.75 -3.03 116.25 115.36 1uf7 h VAL 23 Ca 0.04 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 1uf7 h VAL 23 Cb 0.82 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1uf7 h VAL 23 CO 0.07 0.51 0.16 0.58 0.02 0.00 0.00 177.57 178.91 1uf7 h VAL 24 N 0.46 1.09 -0.66 2.57 2.07 -0.72 -0.60 116.25 120.47 1uf7 h VAL 24 Ca 0.02 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1uf7 h VAL 24 Cb 1.00 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1uf7 h VAL 24 CO 0.09 0.10 0.15 0.58 0.02 0.00 0.00 177.57 178.51 1uf7 h VAL 25 N 0.39 1.26 -0.37 2.57 2.07 -1.33 0.13 116.25 120.97 1uf7 h VAL 25 Ca 0.10 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 1uf7 h VAL 25 Cb 0.01 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1uf7 h VAL 25 CO -0.02 0.36 -0.23 0.03 0.02 0.00 0.00 177.57 177.73 1uf7 h ARG 26 N 0.98 0.74 -0.28 1.57 3.08 -1.12 -1.78 114.38 117.56 1uf7 h ARG 26 Ca 0.20 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 1uf7 h ARG 26 Cb 0.38 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1uf7 h ARG 26 CO 0.00 0.90 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.34 1uf7 h LEU 27 N 0.65 0.84 -0.91 3.04 3.38 -0.84 -2.47 115.31 119.00 1uf7 h LEU 27 Ca 0.09 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1uf7 h LEU 27 Cb 0.74 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1uf7 h LEU 27 CO 0.06 1.18 0.51 -0.07 0.09 0.00 0.00 178.44 180.21 1uf7 h LEU 28 N 0.52 1.12 -0.43 1.67 3.38 -0.66 -0.32 115.31 120.59 1uf7 h LEU 28 Ca 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1uf7 h LEU 28 Cb 1.00 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1uf7 h LEU 28 CO 0.09 0.89 0.24 -0.78 0.09 0.00 0.00 178.44 178.97 1uf7 h ASP 29 N 1.27 0.53 -0.38 -0.43 3.58 -1.20 -0.79 116.42 118.99 1uf7 h ASP 29 Ca 0.32 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.56 1uf7 h ASP 29 Cb 0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1uf7 h ASP 29 CO -0.05 0.47 -0.26 0.24 -2.88 0.00 0.00 179.24 176.75 1uf7 h MET 30 N 0.56 0.85 -0.74 0.28 2.86 -1.12 -1.71 114.93 115.91 1uf7 h MET 30 Ca 0.15 -0.40 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1uf7 h MET 30 Cb 0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1uf7 h MET 30 CO -0.02 1.04 0.48 1.25 1.06 0.00 0.00 176.91 180.72 1uf7 h LEU 31 N 0.65 0.85 -0.38 1.22 6.46 -0.88 0.89 115.31 124.13 1uf7 h LEU 31 Ca 0.08 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1uf7 h LEU 31 Cb 0.83 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1uf7 h LEU 31 CO 0.07 0.62 0.11 0.74 -0.62 0.00 0.00 178.44 179.36 1uf7 h THR 32 N 1.00 1.22 -0.48 1.05 2.02 -1.05 -1.03 112.91 115.63 1uf7 h THR 32 Ca 0.27 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1uf7 h THR 32 Cb -0.11 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1uf7 h THR 32 CO -0.06 0.25 0.32 0.11 0.37 0.00 0.00 175.52 176.51 1uf7 h LYS 33 N 0.46 0.64 -0.07 6.66 1.57 -0.87 -1.00 116.57 123.96 1uf7 h LYS 33 Ca 0.12 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1uf7 h LYS 33 Cb 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1uf7 h LYS 33 CO -0.00 0.43 -0.03 0.00 -0.57 0.00 0.00 179.45 179.28 1uf7 h ALA 34 N 1.17 0.04 -0.92 3.86 0.00 -0.61 -2.44 119.26 120.36 1uf7 h ALA 34 Ca 0.18 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1uf7 h ALA 34 Cb -0.07 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 1uf7 h ALA 34 CO -0.04 -0.50 0.56 0.00 0.00 0.00 0.00 179.25 179.27 1uf7 h ALA 35 N 1.06 1.33 -0.02 0.00 0.00 -0.84 0.45 119.26 121.24 1uf7 h ALA 35 Ca 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1uf7 h ALA 35 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1uf7 h ALA 35 CO -0.09 0.21 -0.12 0.66 0.00 0.00 0.00 179.25 179.91 1uf7 h SER 36 N 0.94 0.03 -0.33 0.00 4.64 -0.74 -0.65 113.55 117.43 1uf7 h SER 36 Ca 0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1uf7 h SER 36 Cb 0.37 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1uf7 h SER 36 CO -0.24 0.15 0.00 0.54 -0.87 0.00 0.00 176.83 176.42 1uf7 n ARG 37 N -4.38 2.17 -0.64 4.77 1.74 0.08 -4.90 116.66 115.49 1uf7 n ARG 37 Ca -0.02 -1.36 0.00 0.00 -0.77 0.00 0.00 57.85 55.69 1uf7 n ARG 37 Cb 0.20 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1uf7 n ARG 37 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uf7 n GLY 38 N 0.82 0.74 3.76 -0.13 0.00 -0.25 -5.04 105.19 105.09 1uf7 n GLY 38 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1uf7 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uf7 s ALA 39 N -2.52 3.53 -0.94 4.61 0.00 -0.80 -4.44 121.76 121.20 1uf7 s ALA 39 Ca 0.00 1.24 0.16 0.00 0.00 0.00 0.00 51.96 53.36 1uf7 s ALA 39 Cb 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 1uf7 s ALA 39 CO 0.00 -0.63 0.73 0.09 0.00 0.00 0.00 175.76 175.94 1uf7 n ASN 40 N 1.42 0.96 -3.62 0.00 4.13 0.45 -4.41 115.26 114.19 1uf7 n ASN 40 Ca 0.02 -0.98 -0.14 0.00 1.68 0.00 0.00 54.58 55.16 1uf7 n ASN 40 Cb 0.42 0.88 -0.07 0.00 -1.54 0.00 0.00 39.78 39.47 1uf7 n ASN 40 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1uf7 s PHE 41 N -2.39 -0.74 -0.03 3.10 5.36 -1.21 -1.36 117.98 120.71 1uf7 s PHE 41 Ca 0.08 1.74 0.02 0.00 -0.96 0.00 0.00 56.93 57.80 1uf7 s PHE 41 Cb 0.12 0.28 0.01 0.00 -0.34 0.00 0.00 43.02 43.09 1uf7 s PHE 41 CO 0.61 -0.40 -0.05 -1.50 -1.46 0.00 0.00 175.22 172.41 1uf7 s ILE 42 N 0.14 0.53 -0.20 3.12 2.07 -0.44 -0.39 121.20 126.03 1uf7 s ILE 42 Ca -0.02 -0.19 -0.12 0.00 -1.41 0.00 0.00 60.65 58.91 1uf7 s ILE 42 Cb -0.04 -0.51 -0.05 0.00 0.13 0.00 0.00 42.46 41.99 1uf7 s ILE 42 CO 0.02 0.19 0.24 -0.69 -1.91 0.00 0.00 174.94 172.79 1uf7 s VAL 43 N 0.46 5.32 0.33 4.00 1.01 0.05 -1.82 120.40 129.75 1uf7 s VAL 43 Ca -0.06 0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.39 1uf7 s VAL 43 Cb -0.10 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1uf7 s VAL 43 CO 0.00 0.36 0.26 -0.36 0.00 0.00 0.00 175.10 175.36 1uf7 s PHE 44 N 0.80 2.89 1.12 5.22 2.99 -0.38 0.19 117.98 130.81 1uf7 s PHE 44 Ca 0.12 -0.30 -0.14 0.00 0.00 0.00 0.00 56.93 56.62 1uf7 s PHE 44 Cb -0.13 -1.74 0.25 0.00 0.00 0.00 0.00 43.02 41.40 1uf7 s PHE 44 CO 0.04 0.23 1.06 -2.14 -0.00 0.00 0.00 175.22 174.40 1uf7 s PRO 45 N -3.96 -0.57 0.39 0.24 0.02 -1.25 -4.08 135.00 125.79 1uf7 s PRO 45 Ca 0.40 0.53 -0.25 0.00 0.02 0.00 0.00 61.00 61.70 1uf7 s PRO 45 Cb -0.05 -1.62 -0.09 0.00 0.02 0.00 0.00 34.50 32.76 1uf7 s PRO 45 CO 0.26 -3.41 1.14 -2.00 -0.33 0.00 0.00 177.00 172.65 1uf7 s GLU 46 N -4.81 4.11 -1.16 5.54 2.12 -1.26 -2.79 118.70 120.45 1uf7 s GLU 46 Ca 0.67 1.76 -0.34 0.00 0.36 0.00 0.00 54.97 57.42 1uf7 s GLU 46 Cb -0.20 -2.67 0.05 0.00 0.26 0.00 0.00 34.13 31.56 1uf7 s GLU 46 CO 0.60 -0.25 0.64 1.28 -0.54 0.00 0.00 175.26 177.00 1uf7 n LEU 47 N 0.10 -0.10 -0.19 2.70 4.77 -1.21 -4.76 117.00 118.31 1uf7 n LEU 47 Ca 0.04 -1.25 0.10 0.00 -0.03 0.00 0.00 56.01 54.87 1uf7 n LEU 47 Cb 0.47 -1.50 0.51 0.00 -2.33 0.00 0.00 43.42 40.57 1uf7 n LEU 47 CO 0.49 0.79 0.84 0.00 -1.33 0.00 0.00 177.39 178.19 1uf7 n ALA 48 N -4.91 2.58 0.80 -1.18 0.00 0.18 -3.88 120.51 114.10 1uf7 n ALA 48 Ca -0.11 -0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.16 1uf7 n ALA 48 Cb 0.53 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 1uf7 n ALA 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uf7 n LEU 49 N -0.41 1.36 -4.12 0.00 4.77 -1.26 -4.97 117.00 112.36 1uf7 n LEU 49 Ca 0.15 -0.66 -0.16 0.00 -0.03 0.00 0.00 56.01 55.32 1uf7 n LEU 49 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1uf7 n LEU 49 CO 0.12 0.28 0.11 0.42 -1.33 0.00 0.00 177.39 176.98 1uf7 s THR 50 N -2.28 0.00 0.74 -5.08 -4.23 -1.25 -4.55 115.64 98.99 1uf7 s THR 50 Ca 0.11 -1.66 -0.11 0.00 -1.18 0.00 0.00 61.69 58.85 1uf7 s THR 50 Cb 0.14 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.37 1uf7 s THR 50 CO 0.55 0.00 1.08 0.28 -0.54 0.00 0.00 174.62 175.99 1uf7 s THR 51 N -3.02 3.61 -1.23 3.99 -1.32 -1.26 -4.82 115.64 111.60 1uf7 s THR 51 Ca 0.32 0.52 -0.20 0.00 -1.21 0.00 0.00 61.69 61.12 1uf7 s THR 51 Cb -0.00 -3.23 0.01 0.00 -1.51 0.00 0.00 72.50 67.76 1uf7 s THR 51 CO 0.22 -0.68 1.80 0.12 -2.21 0.00 0.00 174.62 173.87 1uf7 s PHE 52 N -3.06 2.43 0.61 9.09 5.36 -1.26 -4.80 117.98 126.35 1uf7 s PHE 52 Ca 0.59 -0.74 0.32 0.00 -0.96 0.00 0.00 56.93 56.14 1uf7 s PHE 52 Cb -0.15 -4.46 1.87 0.00 -0.34 0.00 0.00 43.02 39.95 1uf7 s PHE 52 CO 0.55 -1.59 2.20 0.27 -1.46 0.00 0.00 175.22 175.18 1uf7 h PHE 53 N 8.62 0.00 0.00 10.12 -5.15 -1.97 -2.82 116.94 125.74 1uf7 h PHE 53 Ca 0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.11 1uf7 h PHE 53 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.08 1uf7 h PHE 53 CO 1.33 0.00 0.03 -2.30 -2.00 0.00 0.00 178.31 175.38 1uf7 n PRO 54 N -3.62 0.00 0.00 6.09 -0.02 -1.26 -1.56 135.00 134.63 1uf7 n PRO 54 Ca -0.01 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1uf7 n PRO 54 Cb 0.19 -1.53 0.60 0.00 -0.02 0.00 0.00 33.50 32.73 1uf7 n PRO 54 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1uf7 n ARG 55 N -1.44 0.27 -4.45 -0.52 1.85 -1.06 -1.06 116.66 110.25 1uf7 n ARG 55 Ca 0.00 0.06 -0.26 0.00 -1.00 0.00 0.00 57.85 56.65 1uf7 n ARG 55 Cb 0.03 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.81 1uf7 n ARG 55 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1uf7 s TRP 56 N -2.66 1.97 -0.20 2.89 0.51 -0.60 -1.80 118.94 119.05 1uf7 s TRP 56 Ca 0.21 -0.40 -0.20 0.00 -2.12 0.00 0.00 56.10 53.59 1uf7 s TRP 56 Cb 0.16 -1.11 -0.03 0.00 -0.81 0.00 0.00 33.47 31.69 1uf7 s TRP 56 CO 0.39 0.20 0.61 -1.58 -0.51 0.00 0.00 176.95 176.06 1uf7 s HIS 57 N -1.02 3.37 -0.08 -1.98 5.65 -1.26 -4.90 115.29 115.08 1uf7 s HIS 57 Ca 0.09 0.90 -0.03 0.00 0.25 0.00 0.00 55.06 56.27 1uf7 s HIS 57 Cb -0.10 -2.78 -0.04 0.00 -1.18 0.00 0.00 32.58 28.49 1uf7 s HIS 57 CO 0.04 -0.17 0.06 -0.06 -0.65 0.00 0.00 174.74 173.96 1uf7 s PHE 58 N 1.89 3.32 -0.06 3.88 0.40 -1.26 -4.98 117.98 121.16 1uf7 s PHE 58 Ca 0.28 0.29 0.10 0.00 -0.60 0.00 0.00 56.93 57.00 1uf7 s PHE 58 Cb -0.16 -1.82 -0.15 0.00 0.51 0.00 0.00 43.02 41.40 1uf7 s PHE 58 CO 0.10 0.57 0.13 0.25 0.70 0.00 0.00 175.22 176.97 1uf7 n THR 59 N 1.87 0.39 -3.34 0.64 -2.24 -1.26 -4.91 114.28 105.42 1uf7 n THR 59 Ca -0.18 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 1uf7 n THR 59 Cb 0.54 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.40 1uf7 n THR 59 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uf7 s ASP 60 N -3.82 6.21 0.42 3.42 2.15 -1.26 -4.96 116.67 118.83 1uf7 s ASP 60 Ca -0.05 -0.34 0.13 0.00 0.43 0.00 0.00 52.55 52.71 1uf7 s ASP 60 Cb 0.05 -2.22 0.92 0.00 -0.30 0.00 0.00 42.92 41.37 1uf7 s ASP 60 CO 0.44 -0.45 1.96 -0.08 -0.17 0.00 0.00 175.17 176.88 1uf7 h GLU 61 N 8.56 0.09 -0.38 4.34 4.81 -2.00 -2.10 114.58 127.91 1uf7 h GLU 61 Ca -0.28 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 1uf7 h GLU 61 Cb 1.13 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1uf7 h GLU 61 CO 0.74 0.26 -0.14 0.00 -0.73 0.00 0.00 179.01 179.14 1uf7 h ALA 62 N 1.75 1.06 -0.36 2.92 0.00 -1.99 -1.04 119.26 121.60 1uf7 h ALA 62 Ca 0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1uf7 h ALA 62 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1uf7 h ALA 62 CO 0.02 0.57 -0.22 1.49 0.00 0.00 0.00 179.25 181.12 1uf7 h GLU 63 N 0.61 0.78 -0.14 0.00 4.81 -1.82 -2.56 114.58 116.27 1uf7 h GLU 63 Ca 0.10 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1uf7 h GLU 63 Cb 0.58 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1uf7 h GLU 63 CO 0.04 0.99 0.08 1.25 -0.73 0.00 0.00 179.01 180.64 1uf7 h LEU 64 N 0.57 0.17 -2.37 1.64 5.85 -1.20 -2.49 115.31 117.49 1uf7 h LEU 64 Ca 0.07 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1uf7 h LEU 64 Cb 0.78 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1uf7 h LEU 64 CO 0.06 0.17 0.10 0.44 -0.34 0.00 0.00 178.44 178.88 1uf7 h ASP 65 N 0.15 0.00 0.10 1.25 3.45 -1.11 -2.35 116.42 117.91 1uf7 h ASP 65 Ca 0.05 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 1uf7 h ASP 65 Cb 0.04 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1uf7 h ASP 65 CO -0.01 0.00 -0.03 0.77 -1.57 0.00 0.00 179.24 178.40 1uf7 h SER 66 N 0.00 0.00 0.20 6.45 4.64 -1.01 -1.71 113.55 122.12 1uf7 h SER 66 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1uf7 h SER 66 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1uf7 h SER 66 CO -0.00 0.03 -0.13 0.49 -0.87 0.00 0.00 176.83 176.35 1uf7 n PHE 67 N -3.67 0.00 -3.99 4.77 3.01 -0.89 -4.90 117.46 111.79 1uf7 n PHE 67 Ca -0.03 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.12 1uf7 n PHE 67 Cb 0.12 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 1uf7 n PHE 67 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1uf7 s TYR 68 N -2.34 3.38 -0.05 1.38 1.51 -0.64 -4.49 117.35 116.10 1uf7 s TYR 68 Ca 0.31 0.22 -0.17 0.00 -1.01 0.00 0.00 57.07 56.42 1uf7 s TYR 68 Cb 0.20 -1.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 1uf7 s TYR 68 CO 0.45 0.57 0.45 -1.21 -1.11 0.00 0.00 175.55 174.71 1uf7 s GLU 69 N -2.17 4.16 0.00 -0.62 0.41 0.17 -4.87 118.70 115.78 1uf7 s GLU 69 Ca 0.29 0.45 0.14 0.00 -0.41 0.00 0.00 54.97 55.44 1uf7 s GLU 69 Cb -0.12 -3.33 -0.10 0.00 -1.78 0.00 0.00 34.13 28.80 1uf7 s GLU 69 CO 0.21 0.42 0.66 0.25 -0.49 0.00 0.00 175.26 176.30 1uf7 n THR 70 N 2.75 0.00 -4.03 3.63 -2.24 -1.26 -2.11 114.28 111.02 1uf7 n THR 70 Ca -0.10 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 1uf7 n THR 70 Cb 0.52 1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 1uf7 n THR 70 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1uf7 s GLU 71 N -2.09 0.44 -0.29 -0.78 2.02 -1.26 -4.99 118.70 111.75 1uf7 s GLU 71 Ca 0.08 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 54.23 1uf7 s GLU 71 Cb 0.11 0.14 0.18 0.00 0.10 0.00 0.00 34.13 34.65 1uf7 s GLU 71 CO 0.49 -0.07 0.51 1.41 0.02 0.00 0.00 175.26 177.62 1uf7 s MET 72 N -2.44 0.49 0.34 1.61 1.75 -1.26 -4.09 119.30 115.69 1uf7 s MET 72 Ca -0.07 0.48 -0.05 0.00 -1.25 0.00 0.00 55.69 54.80 1uf7 s MET 72 Cb -0.03 0.04 -0.05 0.00 2.84 0.00 0.00 34.83 37.63 1uf7 s MET 72 CO -0.04 -0.94 0.61 -1.25 -0.65 0.00 0.00 175.02 172.75 1uf7 s PRO 73 N 2.71 3.62 0.56 4.11 0.04 -1.26 -5.10 135.00 139.69 1uf7 s PRO 73 Ca 0.12 0.04 0.05 0.00 0.04 0.00 0.00 61.00 61.25 1uf7 s PRO 73 Cb -0.12 -2.58 0.10 0.00 0.04 0.00 0.00 34.50 31.94 1uf7 s PRO 73 CO -0.26 0.12 0.78 0.41 0.04 0.00 0.00 177.00 178.09 1uf7 n GLY 74 N -1.27 1.42 0.35 0.56 0.00 -1.26 -4.79 105.19 100.20 1uf7 n GLY 74 Ca -0.01 -2.13 0.08 0.00 0.00 0.00 0.00 46.02 43.96 1uf7 n GLY 74 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uf7 h PRO 75 N 0.00 0.57 -0.32 1.61 0.11 -1.99 0.21 132.00 132.18 1uf7 h PRO 75 Ca -0.26 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.68 1uf7 h PRO 75 Cb 1.09 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1uf7 h PRO 75 CO 0.33 0.38 -0.34 0.28 -0.21 0.00 0.00 178.00 178.44 1uf7 h VAL 76 N 0.59 1.29 0.00 3.15 2.07 -1.99 -3.23 116.25 118.13 1uf7 h VAL 76 Ca 0.28 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1uf7 h VAL 76 Cb 0.33 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1uf7 h VAL 76 CO -0.08 0.49 -0.64 0.58 0.02 0.00 0.00 177.57 177.94 1uf7 h VAL 77 N 0.57 0.00 -0.92 2.57 2.07 -1.87 -3.38 116.25 115.29 1uf7 h VAL 77 Ca 0.05 -0.81 0.27 0.00 0.82 0.00 0.00 66.70 67.03 1uf7 h VAL 77 Cb 0.92 1.45 -0.15 0.00 -1.52 0.00 0.00 31.29 31.99 1uf7 h VAL 77 CO 0.08 0.00 0.27 -0.09 0.02 0.00 0.00 177.57 177.85 1uf7 h ARG 78 N 0.00 0.16 -0.94 1.57 9.65 -0.97 -0.62 114.38 123.24 1uf7 h ARG 78 Ca 0.00 -0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.04 1uf7 h ARG 78 Cb 0.90 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.37 1uf7 h ARG 78 CO 0.00 0.11 0.60 -1.35 2.80 0.00 0.00 179.97 182.13 1uf7 h PRO 79 N 0.17 0.65 -0.31 0.20 0.11 -1.76 -1.60 132.00 129.47 1uf7 h PRO 79 Ca 0.61 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.68 1uf7 h PRO 79 Cb 1.30 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1uf7 h PRO 79 CO -0.71 0.43 0.19 1.25 -0.21 0.00 0.00 178.00 178.96 1uf7 h LEU 80 N 0.67 0.37 -0.69 2.35 5.85 -1.41 -0.83 115.31 121.63 1uf7 h LEU 80 Ca 0.50 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.15 1uf7 h LEU 80 Cb 0.86 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1uf7 h LEU 80 CO -0.25 0.30 0.33 -0.26 -0.34 0.00 0.00 178.44 178.22 1uf7 h PHE 81 N 0.40 0.99 -0.60 1.25 -1.00 -1.39 -0.34 116.94 116.26 1uf7 h PHE 81 Ca 0.11 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 1uf7 h PHE 81 Cb -0.00 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.22 1uf7 h PHE 81 CO -0.05 0.74 0.27 0.93 -1.61 0.00 0.00 178.31 178.59 1uf7 h GLU 82 N 0.96 0.87 -0.36 1.51 5.08 -1.01 -1.66 114.58 119.96 1uf7 h GLU 82 Ca 0.24 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1uf7 h GLU 82 Cb 0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1uf7 h GLU 82 CO -0.03 0.72 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.17 1uf7 h LYS 83 N 0.82 0.80 -0.61 2.33 1.63 -0.88 -0.76 116.57 119.90 1uf7 h LYS 83 Ca 0.20 -0.37 0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1uf7 h LYS 83 Cb 0.15 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1uf7 h LYS 83 CO -0.02 1.00 0.38 0.00 -3.45 0.00 0.00 179.45 177.36 1uf7 h ALA 84 N 0.98 0.78 -0.47 5.00 0.00 -0.80 -0.05 119.26 124.69 1uf7 h ALA 84 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1uf7 h ALA 84 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1uf7 h ALA 84 CO 0.07 0.15 -0.22 0.00 0.00 0.00 0.00 179.25 179.25 1uf7 h ALA 85 N 1.25 0.70 0.44 0.00 0.00 -1.10 -0.04 119.26 120.51 1uf7 h ALA 85 Ca 0.24 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1uf7 h ALA 85 Cb -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1uf7 h ALA 85 CO -0.08 0.67 -0.22 1.49 0.00 0.00 0.00 179.25 181.12 1uf7 h GLU 86 N 0.84 -0.58 -0.00 0.00 4.81 -0.51 -2.98 114.58 116.16 1uf7 h GLU 86 Ca 0.11 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1uf7 h GLU 86 Cb 0.80 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1uf7 h GLU 86 CO 0.07 -0.39 -0.05 1.28 -0.73 0.00 0.00 179.01 179.19 1uf7 n LEU 87 N -5.35 0.20 -2.62 1.64 4.77 -0.09 -4.94 117.00 110.60 1uf7 n LEU 87 Ca -0.11 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1uf7 n LEU 87 Cb 0.26 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1uf7 n LEU 87 CO 0.36 0.04 0.10 0.61 -1.33 0.00 0.00 177.39 177.17 1uf7 n GLY 88 N 1.27 -0.09 2.77 -0.72 0.00 -0.20 -5.03 105.19 103.20 1uf7 n GLY 88 Ca 0.15 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1uf7 n GLY 88 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1uf7 s ILE 89 N -3.23 0.53 1.00 -0.61 2.07 -0.21 -4.70 121.20 116.05 1uf7 s ILE 89 Ca 0.11 -0.23 -0.16 0.00 -1.41 0.00 0.00 60.65 58.96 1uf7 s ILE 89 Cb -0.05 -0.82 0.20 0.00 0.13 0.00 0.00 42.46 41.92 1uf7 s ILE 89 CO 0.49 0.07 1.24 -0.83 -1.91 0.00 0.00 174.94 174.01 1uf7 s GLY 90 N 1.88 1.70 0.19 1.50 0.00 -0.47 -4.57 107.32 107.56 1uf7 s GLY 90 Ca 0.02 -1.03 -0.23 0.00 0.00 0.00 0.00 44.72 43.48 1uf7 s GLY 90 CO -0.07 -0.28 0.69 -0.11 0.00 0.00 0.00 173.10 173.33 1uf7 s PHE 91 N -3.60 -0.36 -0.22 1.90 -0.12 -0.01 -1.33 117.98 114.24 1uf7 s PHE 91 Ca 0.71 0.06 0.00 0.00 -0.05 0.00 0.00 56.93 57.65 1uf7 s PHE 91 Cb -0.07 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 1uf7 s PHE 91 CO 0.53 -0.98 -0.13 1.21 -0.05 0.00 0.00 175.22 175.81 1uf7 s ASN 92 N -2.81 3.88 -0.10 1.98 3.84 -0.75 -0.43 114.94 120.54 1uf7 s ASN 92 Ca 0.06 -0.90 0.03 0.00 0.21 0.00 0.00 52.86 52.26 1uf7 s ASN 92 Cb -0.03 -1.57 -0.01 0.00 -0.55 0.00 0.00 41.25 39.09 1uf7 s ASN 92 CO -0.04 -0.09 -0.18 -0.22 -2.79 0.00 0.00 177.10 173.78 1uf7 s LEU 93 N 1.26 2.46 -0.05 3.21 2.96 -0.66 -1.25 118.68 126.61 1uf7 s LEU 93 Ca 0.00 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1uf7 s LEU 93 Cb -0.16 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1uf7 s LEU 93 CO -0.08 0.21 0.06 -0.83 -1.32 0.00 0.00 176.35 174.39 1uf7 s GLY 94 N 0.09 1.99 0.16 7.98 0.00 -1.12 -1.07 107.32 115.35 1uf7 s GLY 94 Ca -0.08 -0.81 -0.24 0.00 0.00 0.00 0.00 44.72 43.59 1uf7 s GLY 94 CO 0.05 -0.63 0.78 -2.52 0.00 0.00 0.00 173.10 170.78 1uf7 s TYR 95 N -1.06 -0.30 -0.22 1.90 -0.85 0.60 -0.65 117.35 116.76 1uf7 s TYR 95 Ca 0.18 0.01 -0.22 0.00 -0.52 0.00 0.00 57.07 56.52 1uf7 s TYR 95 Cb -0.12 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 1uf7 s TYR 95 CO 0.08 -0.90 0.69 0.00 -1.52 0.00 0.00 175.55 173.91 1uf7 s ALA 96 N -3.56 3.58 -0.20 9.51 0.00 -1.26 -1.09 121.76 128.73 1uf7 s ALA 96 Ca 0.07 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 1uf7 s ALA 96 Cb -0.03 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1uf7 s ALA 96 CO -0.03 -0.71 0.06 -2.00 0.00 0.00 0.00 175.76 173.08 1uf7 s GLU 97 N 2.29 3.84 -0.20 0.00 2.12 0.11 0.43 118.70 127.28 1uf7 s GLU 97 Ca 0.30 -0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.21 1uf7 s GLU 97 Cb -0.16 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1uf7 s GLU 97 CO 0.09 0.11 -0.12 -1.17 -0.54 0.00 0.00 175.26 173.63 1uf7 s LEU 98 N 0.81 2.52 -0.02 2.70 2.96 -0.90 -0.62 118.68 126.14 1uf7 s LEU 98 Ca 0.03 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1uf7 s LEU 98 Cb -0.14 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.97 1uf7 s LEU 98 CO 0.02 -0.02 0.01 0.54 -1.32 0.00 0.00 176.35 175.59 1uf7 s VAL 99 N 1.38 0.03 -0.27 1.68 0.11 -0.08 -4.52 120.40 118.72 1uf7 s VAL 99 Ca 0.05 0.13 -0.16 0.00 -2.93 0.00 0.00 61.98 59.07 1uf7 s VAL 99 Cb -0.14 -0.13 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1uf7 s VAL 99 CO -0.08 0.09 0.43 -0.69 -3.33 0.00 0.00 175.10 171.52 1uf7 s VAL 100 N 0.85 5.13 -0.04 2.04 1.01 -1.26 -0.22 120.40 127.92 1uf7 s VAL 100 Ca -0.08 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1uf7 s VAL 100 Cb -0.11 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1uf7 s VAL 100 CO -0.02 0.12 -0.04 -1.61 0.00 0.00 0.00 175.10 173.55 1uf7 s GLU 101 N 2.16 0.73 -1.59 2.72 2.02 -0.39 -4.86 118.70 119.50 1uf7 s GLU 101 Ca 0.17 -0.07 -0.13 0.00 0.02 0.00 0.00 54.97 54.96 1uf7 s GLU 101 Cb -0.16 -0.77 0.10 0.00 0.10 0.00 0.00 34.13 33.41 1uf7 s GLU 101 CO 0.10 -0.09 0.75 0.41 0.02 0.00 0.00 175.26 176.45 1uf7 n GLY 102 N 4.05 -0.40 2.63 -1.39 0.00 -1.26 -0.76 105.19 108.06 1uf7 n GLY 102 Ca -0.25 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1uf7 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uf7 n GLY 103 N -1.60 0.67 3.45 -0.02 0.00 -1.26 -5.02 105.19 101.41 1uf7 n GLY 103 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1uf7 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uf7 s VAL 104 N -2.79 3.38 -0.69 1.61 1.01 0.06 -5.06 120.40 117.92 1uf7 s VAL 104 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1uf7 s VAL 104 Cb 0.00 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 34.04 1uf7 s VAL 104 CO 0.00 0.54 0.99 -0.54 0.00 0.00 0.00 175.10 176.09 1uf7 s LYS 105 N 0.01 3.16 0.09 2.72 1.02 -1.26 -1.26 119.74 124.22 1uf7 s LYS 105 Ca -0.02 -0.90 -0.24 0.00 0.02 0.00 0.00 55.97 54.83 1uf7 s LYS 105 Cb -0.14 -4.30 -0.07 0.00 -0.52 0.00 0.00 37.83 32.80 1uf7 s LYS 105 CO 0.04 -1.83 0.73 1.03 -0.92 0.00 0.00 175.35 174.39 1uf7 s ARG 106 N 4.01 4.47 -0.11 1.68 0.52 0.70 -4.92 118.95 125.30 1uf7 s ARG 106 Ca 0.24 1.03 0.02 0.00 -0.52 0.00 0.00 55.73 56.49 1uf7 s ARG 106 Cb -0.15 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 32.02 1uf7 s ARG 106 CO 0.08 0.45 -0.16 1.03 0.02 0.00 0.00 175.30 176.72 1uf7 s ARG 107 N -0.62 2.33 0.09 3.54 0.52 -1.26 -0.90 118.95 122.65 1uf7 s ARG 107 Ca 0.35 -0.60 0.07 0.00 -0.52 0.00 0.00 55.73 55.03 1uf7 s ARG 107 Cb -0.21 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 1uf7 s ARG 107 CO 0.23 -0.06 -0.17 -0.06 0.02 0.00 0.00 175.30 175.26 1uf7 s PHE 108 N 0.97 1.50 -0.51 -0.53 0.40 0.21 -1.63 117.98 118.39 1uf7 s PHE 108 Ca -0.06 -0.45 -0.18 0.00 -0.60 0.00 0.00 56.93 55.63 1uf7 s PHE 108 Cb -0.15 -0.82 0.07 0.00 0.51 0.00 0.00 43.02 42.63 1uf7 s PHE 108 CO -0.02 0.14 0.57 1.21 0.70 0.00 0.00 175.22 177.82 1uf7 s ASN 109 N -1.93 6.20 0.26 1.36 3.84 -1.26 -0.71 114.94 122.70 1uf7 s ASN 109 Ca 0.03 -1.07 0.10 0.00 0.21 0.00 0.00 52.86 52.13 1uf7 s ASN 109 Cb -0.09 -2.26 -0.04 0.00 -0.55 0.00 0.00 41.25 38.30 1uf7 s ASN 109 CO 0.03 -0.85 -0.04 -0.89 -2.79 0.00 0.00 177.10 172.56 1uf7 s THR 110 N 2.37 3.28 -0.03 -5.21 2.01 -0.25 -0.54 115.64 117.27 1uf7 s THR 110 Ca 0.12 -1.94 -0.07 0.00 0.31 0.00 0.00 61.69 60.10 1uf7 s THR 110 Cb -0.21 -2.73 0.01 0.00 0.01 0.00 0.00 72.50 69.58 1uf7 s THR 110 CO 0.10 -0.34 0.17 -0.94 -0.69 0.00 0.00 174.62 172.92 1uf7 s SER 111 N -3.53 -0.09 0.08 3.53 1.04 -0.54 -0.29 113.70 113.89 1uf7 s SER 111 Ca 0.30 0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.87 1uf7 s SER 111 Cb -0.07 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1uf7 s SER 111 CO 0.19 -0.23 -0.13 0.27 0.98 0.00 0.00 173.24 174.32 1uf7 s ILE 112 N -0.68 1.06 -0.18 -1.02 -4.36 -0.23 -1.24 121.20 114.55 1uf7 s ILE 112 Ca -0.08 -1.42 -0.05 0.00 -0.26 0.00 0.00 60.65 58.85 1uf7 s ILE 112 Cb -0.04 -1.16 -0.03 0.00 1.25 0.00 0.00 42.46 42.48 1uf7 s ILE 112 CO 0.01 -0.33 -0.01 -0.76 0.24 0.00 0.00 174.94 174.09 1uf7 s LEU 113 N -1.98 3.28 -0.08 0.37 1.43 -0.28 -1.65 118.68 119.77 1uf7 s LEU 113 Ca 0.01 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1uf7 s LEU 113 Cb -0.08 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1uf7 s LEU 113 CO 0.02 0.11 -0.21 -0.69 0.23 0.00 0.00 176.35 175.80 1uf7 s VAL 114 N 0.72 2.34 0.96 -1.59 1.01 0.42 0.03 120.40 124.29 1uf7 s VAL 114 Ca -0.01 -0.95 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1uf7 s VAL 114 Cb -0.14 -1.89 0.22 0.00 0.00 0.00 0.00 36.38 34.56 1uf7 s VAL 114 CO 0.02 0.56 1.31 1.51 0.00 0.00 0.00 175.10 178.50 1uf7 s ASP 115 N 0.01 3.00 0.00 3.32 1.47 -0.20 -0.83 116.67 123.44 1uf7 s ASP 115 Ca -0.07 0.05 0.12 0.00 1.18 0.00 0.00 52.55 53.82 1uf7 s ASP 115 Cb -0.15 -0.04 0.69 0.00 -0.34 0.00 0.00 42.92 43.08 1uf7 s ASP 115 CO 0.05 -2.79 1.12 2.29 0.68 0.00 0.00 175.17 176.52 1uf7 n LYS 116 N -3.73 0.43 -0.13 2.11 2.85 -1.26 -1.08 118.16 117.36 1uf7 n LYS 116 Ca 0.17 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.51 1uf7 n LYS 116 Cb 0.59 -1.42 0.14 0.00 -0.65 0.00 0.00 35.03 33.70 1uf7 n LYS 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1uf7 n SER 117 N -0.92 2.85 -0.07 -5.58 7.64 -1.26 -4.08 113.62 112.20 1uf7 n SER 117 Ca 0.09 -1.84 -0.01 0.00 1.01 0.00 0.00 58.87 58.12 1uf7 n SER 117 Cb 0.04 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1uf7 n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uf7 n GLY 118 N 0.96 0.49 3.78 0.23 0.00 -0.24 -4.64 105.19 105.77 1uf7 n GLY 118 Ca 0.13 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1uf7 n GLY 118 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uf7 s LYS 119 N -0.98 4.03 -0.22 1.61 2.20 -1.26 -4.85 119.74 120.28 1uf7 s LYS 119 Ca 0.00 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.40 1uf7 s LYS 119 Cb 0.00 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 1uf7 s LYS 119 CO 0.00 0.43 1.49 0.42 -0.36 0.00 0.00 175.35 177.33 1uf7 s ILE 120 N -0.11 3.87 -0.07 5.43 1.01 -1.26 -1.04 121.20 129.03 1uf7 s ILE 120 Ca 0.17 1.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.79 1uf7 s ILE 120 Cb -0.13 -3.83 -0.26 0.00 0.01 0.00 0.00 42.46 38.24 1uf7 s ILE 120 CO 0.05 -0.29 0.55 0.58 0.00 0.00 0.00 174.94 175.83 1uf7 h VAL 121 N 5.95 0.80 -2.49 2.92 2.07 -0.75 -3.48 116.25 121.27 1uf7 h VAL 121 Ca -0.31 -2.51 0.08 0.00 0.82 0.00 0.00 66.70 64.78 1uf7 h VAL 121 Cb 1.13 2.57 -0.13 0.00 -1.52 0.00 0.00 31.29 33.34 1uf7 h VAL 121 CO 1.00 0.80 0.42 -0.83 0.02 0.00 0.00 177.57 178.97 1uf7 s GLY 122 N -5.32 -0.47 0.19 2.17 0.00 -1.18 -4.97 107.32 97.73 1uf7 s GLY 122 Ca -0.16 0.76 0.09 0.00 0.00 0.00 0.00 44.72 45.41 1uf7 s GLY 122 CO 0.81 0.25 -0.17 1.25 0.00 0.00 0.00 173.10 175.23 1uf7 s LYS 123 N -3.31 1.34 -0.07 2.90 2.20 -1.26 -1.13 119.74 120.40 1uf7 s LYS 123 Ca 0.05 -1.51 -0.07 0.00 -0.36 0.00 0.00 55.97 54.09 1uf7 s LYS 123 Cb -0.01 -1.31 0.02 0.00 -1.51 0.00 0.00 37.83 35.02 1uf7 s LYS 123 CO -0.09 0.25 0.19 -0.47 -0.36 0.00 0.00 175.35 174.88 1uf7 s TYR 124 N -2.40 -0.21 -0.15 4.03 5.04 -0.37 -4.90 117.35 118.38 1uf7 s TYR 124 Ca 0.19 0.52 0.02 0.00 -2.44 0.00 0.00 57.07 55.36 1uf7 s TYR 124 Cb -0.04 0.07 0.01 0.00 0.35 0.00 0.00 41.96 42.36 1uf7 s TYR 124 CO 0.08 -0.10 -0.21 1.03 -1.34 0.00 0.00 175.55 175.01 1uf7 s ARG 125 N 0.12 2.92 -0.42 4.97 0.52 -1.26 -1.47 118.95 124.33 1uf7 s ARG 125 Ca -0.00 -0.81 -0.43 0.00 -0.52 0.00 0.00 55.73 53.96 1uf7 s ARG 125 Cb -0.01 -2.42 -0.18 0.00 0.52 0.00 0.00 34.95 32.86 1uf7 s ARG 125 CO 0.00 -0.09 1.79 1.17 0.02 0.00 0.00 175.30 178.19 1uf7 n LYS 126 N 4.28 0.47 0.00 3.54 4.81 0.30 -3.63 118.16 127.93 1uf7 n LYS 126 Ca -0.20 0.16 -0.16 0.00 -0.87 0.00 0.00 58.31 57.24 1uf7 n LYS 126 Cb 0.51 -1.78 -0.14 0.00 0.02 0.00 0.00 35.03 33.64 1uf7 n LYS 126 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1uf7 h ILE 127 N 5.61 0.76 -3.22 3.15 2.04 -1.90 0.17 117.51 124.11 1uf7 h ILE 127 Ca -0.37 -2.53 -0.75 0.00 1.00 0.00 0.00 64.86 62.20 1uf7 h ILE 127 Cb 1.36 2.50 -0.24 0.00 -0.74 0.00 0.00 36.82 39.70 1uf7 h ILE 127 CO 1.00 0.73 -0.04 -1.00 0.00 0.00 0.00 178.15 178.84 1uf7 s HIS 128 N -2.58 3.34 -0.32 1.37 3.76 -1.26 -4.52 115.29 115.08 1uf7 s HIS 128 Ca -0.14 -1.42 -0.19 0.00 -0.15 0.00 0.00 55.06 53.16 1uf7 s HIS 128 Cb 0.07 -3.86 -0.01 0.00 1.11 0.00 0.00 32.58 29.89 1uf7 s HIS 128 CO 0.80 -1.08 0.56 -0.51 -0.85 0.00 0.00 174.74 173.66 1uf7 s LEU 129 N 1.45 4.20 0.00 0.89 1.43 -1.26 -4.38 118.68 121.01 1uf7 s LEU 129 Ca 0.10 0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.38 1uf7 s LEU 129 Cb -0.23 -2.70 0.17 0.00 0.03 0.00 0.00 46.19 43.46 1uf7 s LEU 129 CO -0.00 -0.45 1.07 -0.81 0.23 0.00 0.00 176.35 176.39 1uf7 n PRO 130 N 5.78 -0.64 0.00 1.29 -0.04 -1.26 -4.78 135.00 135.34 1uf7 n PRO 130 Ca -0.03 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 1uf7 n PRO 130 Cb 0.49 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1uf7 n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uf7 n GLY 131 N -2.45 0.49 3.24 0.55 0.00 -1.26 -3.87 105.19 101.88 1uf7 n GLY 131 Ca 0.15 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 1uf7 n GLY 131 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1uf7 s HIS 132 N 0.00 1.45 -0.08 1.61 -3.43 -0.92 -4.91 115.29 109.01 1uf7 s HIS 132 Ca 0.00 -1.52 0.13 0.00 -0.80 0.00 0.00 55.06 52.87 1uf7 s HIS 132 Cb 0.00 -0.64 -0.19 0.00 -1.43 0.00 0.00 32.58 30.32 1uf7 s HIS 132 CO 0.00 -0.75 0.17 1.17 -2.00 0.00 0.00 174.74 173.33 1uf7 n LYS 133 N -0.44 1.20 -4.52 -0.38 4.81 -1.26 -3.13 118.16 114.43 1uf7 n LYS 133 Ca 0.05 -0.06 -0.30 0.00 -0.87 0.00 0.00 58.31 57.12 1uf7 n LYS 133 Cb 0.64 -1.34 -0.12 0.00 0.02 0.00 0.00 35.03 34.23 1uf7 n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1uf7 s GLU 134 N -2.63 1.86 0.15 1.64 0.41 -1.26 -4.55 118.70 114.33 1uf7 s GLU 134 Ca -0.06 -1.11 -0.34 0.00 -0.41 0.00 0.00 54.97 53.05 1uf7 s GLU 134 Cb 0.06 -2.11 -0.15 0.00 -1.78 0.00 0.00 34.13 30.16 1uf7 s GLU 134 CO 0.56 0.51 1.45 0.98 -0.49 0.00 0.00 175.26 178.27 1uf7 n TYR 135 N 1.22 1.97 -4.04 1.61 9.36 -1.26 -4.96 117.16 121.06 1uf7 n TYR 135 Ca -0.16 0.43 -0.33 0.00 3.32 0.00 0.00 57.90 61.16 1uf7 n TYR 135 Cb 0.52 -2.45 -0.15 0.00 -0.63 0.00 0.00 39.34 36.63 1uf7 n TYR 135 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1uf7 s GLU 136 N 0.47 2.36 0.26 2.98 2.02 -1.26 -5.02 118.70 120.51 1uf7 s GLU 136 Ca 0.78 -1.27 -0.03 0.00 0.02 0.00 0.00 54.97 54.46 1uf7 s GLU 136 Cb -0.76 -2.91 0.40 0.00 0.10 0.00 0.00 34.13 30.96 1uf7 s GLU 136 CO 0.43 -0.54 1.85 0.00 0.02 0.00 0.00 175.26 177.02 1uf7 h ALA 137 N 7.83 1.29 0.00 5.21 0.00 -2.02 -2.58 119.26 128.99 1uf7 h ALA 137 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1uf7 h ALA 137 Cb 1.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1uf7 h ALA 137 CO 0.49 0.28 0.00 2.48 0.00 0.00 0.00 179.25 182.51 1uf7 n TYR 138 N -4.61 0.00 -3.21 0.00 4.11 -1.26 -4.69 117.16 107.50 1uf7 n TYR 138 Ca 0.14 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.66 1uf7 n TYR 138 Cb 0.23 -0.48 -0.06 0.00 -0.00 0.00 0.00 39.34 39.03 1uf7 n TYR 138 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1uf7 s ARG 139 N -2.95 4.32 0.51 -3.48 0.52 -0.98 -4.95 118.95 111.94 1uf7 s ARG 139 Ca 0.04 0.71 0.30 0.00 -0.52 0.00 0.00 55.73 56.26 1uf7 s ARG 139 Cb 0.05 -3.35 1.28 0.00 0.52 0.00 0.00 34.95 33.45 1uf7 s ARG 139 CO 0.15 0.34 1.97 -1.00 0.02 0.00 0.00 175.30 176.77 1uf7 h PRO 140 N 5.78 0.00 -2.31 3.54 0.13 -1.88 -3.43 132.00 133.83 1uf7 h PRO 140 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1uf7 h PRO 140 Cb 1.20 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 1uf7 h PRO 140 CO 0.70 0.10 0.00 -0.59 -0.23 0.00 0.00 178.00 177.99 1uf7 s PHE 141 N -3.78 -0.61 0.77 1.56 -0.12 -1.26 -5.14 117.98 109.40 1uf7 s PHE 141 Ca -0.00 1.38 -0.09 0.00 -0.05 0.00 0.00 56.93 58.16 1uf7 s PHE 141 Cb 0.10 0.25 0.08 0.00 -0.63 0.00 0.00 43.02 42.83 1uf7 s PHE 141 CO 0.58 -0.38 1.11 -0.65 -0.05 0.00 0.00 175.22 175.82 1uf7 s GLN 142 N -0.15 1.94 -0.43 1.99 -1.52 -0.74 -4.97 119.66 115.78 1uf7 s GLN 142 Ca -0.04 -0.16 0.08 0.00 -1.95 0.00 0.00 55.36 53.29 1uf7 s GLN 142 Cb -0.03 -2.06 0.27 0.00 -0.22 0.00 0.00 33.01 30.97 1uf7 s GLN 142 CO 0.03 -1.50 0.77 1.58 -0.25 0.00 0.00 175.29 175.93 1uf7 n HIS 143 N -3.15 -1.76 -0.82 0.91 -0.00 -1.21 -3.80 115.22 105.38 1uf7 n HIS 143 Ca 0.09 -2.72 -0.09 0.00 0.46 0.00 0.00 57.72 55.46 1uf7 n HIS 143 Cb 0.61 0.64 -0.05 0.00 -0.12 0.00 0.00 29.99 31.06 1uf7 n HIS 143 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1uf7 n LEU 144 N 1.19 5.60 -0.11 0.27 4.77 -0.22 -2.16 117.00 126.34 1uf7 n LEU 144 Ca 0.15 -2.96 -0.02 0.00 -0.03 0.00 0.00 56.01 53.15 1uf7 n LEU 144 Cb 0.61 -1.22 0.22 0.00 -2.33 0.00 0.00 43.42 40.70 1uf7 n LEU 144 CO 0.11 1.34 0.99 -0.33 -1.33 0.00 0.00 177.39 178.17 1uf7 h GLU 145 N 1.92 0.77 0.00 3.23 5.08 -1.72 -1.17 114.58 122.69 1uf7 h GLU 145 Ca 0.14 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uf7 h GLU 145 Cb 1.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1uf7 h GLU 145 CO 0.28 0.69 0.00 0.87 -1.00 0.00 0.00 179.01 179.85 1uf7 h LYS 146 N 0.75 0.00 0.09 2.33 1.57 -1.65 -0.71 116.57 118.94 1uf7 h LYS 146 Ca 0.17 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.59 1uf7 h LYS 146 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1uf7 h LYS 146 CO -0.00 0.00 -2.00 -2.13 -0.57 0.00 0.00 179.45 174.74 1uf7 n ARG 147 N -2.72 0.71 0.00 3.15 0.63 -0.56 -4.43 116.66 113.44 1uf7 n ARG 147 Ca -0.00 0.28 0.13 0.00 -0.92 0.00 0.00 57.85 57.34 1uf7 n ARG 147 Cb 0.19 -1.68 0.38 0.00 0.45 0.00 0.00 32.46 31.80 1uf7 n ARG 147 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1uf7 n TYR 148 N -3.59 0.00 -4.01 -0.14 0.53 -0.55 -4.92 117.16 104.48 1uf7 n TYR 148 Ca -0.35 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.45 1uf7 n TYR 148 Cb 0.99 -0.14 -0.10 0.00 -1.03 0.00 0.00 39.34 39.06 1uf7 n TYR 148 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1uf7 s PHE 149 N -2.56 0.37 0.08 -0.72 0.40 -0.29 -4.64 117.98 110.63 1uf7 s PHE 149 Ca 0.23 -0.83 0.08 0.00 -0.60 0.00 0.00 56.93 55.82 1uf7 s PHE 149 Cb 0.19 -0.27 -0.04 0.00 0.51 0.00 0.00 43.02 43.42 1uf7 s PHE 149 CO 0.54 -0.38 -0.19 -1.83 0.70 0.00 0.00 175.22 174.05 1uf7 s GLU 150 N -3.38 1.87 0.28 0.44 -1.05 -0.65 -4.57 118.70 111.64 1uf7 s GLU 150 Ca 0.02 -1.11 -0.28 0.00 -0.15 0.00 0.00 54.97 53.45 1uf7 s GLU 150 Cb 0.04 -2.12 -0.14 0.00 -0.44 0.00 0.00 34.13 31.47 1uf7 s GLU 150 CO -0.08 0.50 0.99 -2.30 0.95 0.00 0.00 175.26 175.33 1uf7 n PRO 151 N 1.19 1.28 -1.59 -4.83 -0.02 -1.26 -4.73 135.00 125.05 1uf7 n PRO 151 Ca -0.16 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.40 1uf7 n PRO 151 Cb 0.52 -1.81 0.06 0.00 -0.02 0.00 0.00 33.50 32.25 1uf7 n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uf7 n GLY 152 N 1.30 -0.40 0.54 -1.23 0.00 0.59 -4.93 105.19 101.05 1uf7 n GLY 152 Ca 0.10 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1uf7 n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uf7 n ASP 153 N -0.86 2.87 -0.24 1.61 5.75 -1.26 -4.60 116.55 119.82 1uf7 n ASP 153 Ca 0.14 -3.21 0.03 0.00 -0.01 0.00 0.00 54.79 51.73 1uf7 n ASP 153 Cb 0.48 -0.50 0.04 0.00 -1.03 0.00 0.00 41.12 40.10 1uf7 n ASP 153 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1uf7 n LEU 154 N -1.04 1.80 0.00 -2.12 4.77 -1.26 -5.09 117.00 114.05 1uf7 n LEU 154 Ca 0.20 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1uf7 n LEU 154 Cb 0.78 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1uf7 n LEU 154 CO 0.08 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1uf7 n GLY 155 N 0.17 0.22 2.99 -0.72 0.00 -1.26 -4.20 105.19 102.39 1uf7 n GLY 155 Ca 0.04 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1uf7 n GLY 155 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uf7 s PHE 156 N 0.00 3.62 0.71 1.61 0.40 -1.26 -4.76 117.98 118.30 1uf7 s PHE 156 Ca 0.00 -3.18 -0.11 0.00 -0.60 0.00 0.00 56.93 53.04 1uf7 s PHE 156 Cb 0.00 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.62 1uf7 s PHE 156 CO 0.00 -0.65 1.08 -1.25 0.70 0.00 0.00 175.22 175.10 1uf7 s PRO 157 N -1.20 2.86 -0.10 0.24 0.04 -1.26 -4.46 135.00 131.13 1uf7 s PRO 157 Ca 0.24 0.65 0.01 0.00 0.04 0.00 0.00 61.00 61.94 1uf7 s PRO 157 Cb -0.09 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1uf7 s PRO 157 CO -0.13 -1.08 -0.10 0.08 0.04 0.00 0.00 177.00 175.82 1uf7 s VAL 158 N -3.22 1.12 0.19 -0.36 1.01 -1.26 -4.09 120.40 113.79 1uf7 s VAL 158 Ca 0.58 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.25 1uf7 s VAL 158 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1uf7 s VAL 158 CO 0.53 0.37 -0.07 -0.31 0.00 0.00 0.00 175.10 175.63 1uf7 s TYR 159 N 1.27 2.68 -0.37 5.22 1.51 -0.07 -4.88 117.35 122.70 1uf7 s TYR 159 Ca -0.03 -0.21 -0.23 0.00 -1.01 0.00 0.00 57.07 55.59 1uf7 s TYR 159 Cb -0.14 -1.29 0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1uf7 s TYR 159 CO -0.04 0.53 0.78 -0.51 -1.11 0.00 0.00 175.55 175.20 1uf7 s ASP 160 N -2.93 6.54 -0.27 2.29 -0.00 -1.26 -0.29 116.67 120.75 1uf7 s ASP 160 Ca 0.26 0.32 0.02 0.00 -0.00 0.00 0.00 52.55 53.16 1uf7 s ASP 160 Cb -0.09 -2.40 0.07 0.00 -0.00 0.00 0.00 42.92 40.51 1uf7 s ASP 160 CO 0.16 -0.75 -0.05 -0.69 -0.00 0.00 0.00 175.17 173.84 1uf7 s VAL 161 N 3.11 1.98 -1.32 -1.27 1.01 0.10 -4.79 120.40 119.23 1uf7 s VAL 161 Ca 0.31 -1.67 -0.10 0.00 0.00 0.00 0.00 61.98 60.52 1uf7 s VAL 161 Cb -0.13 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1uf7 s VAL 161 CO 0.17 -0.20 0.53 0.47 0.00 0.00 0.00 175.10 176.07 1uf7 n ASP 162 N 4.47 -2.08 -1.04 3.32 8.00 -1.26 -1.30 116.55 126.65 1uf7 n ASP 162 Ca -0.09 -1.06 -0.13 0.00 0.71 0.00 0.00 54.79 54.22 1uf7 n ASP 162 Cb 0.43 -2.91 -0.05 0.00 -0.02 0.00 0.00 41.12 38.56 1uf7 n ASP 162 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uf7 n ALA 163 N -4.42 -0.22 -2.96 2.24 0.00 -1.26 -5.00 120.51 108.88 1uf7 n ALA 163 Ca -0.23 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1uf7 n ALA 163 Cb 0.65 -1.48 -0.16 0.00 0.00 0.00 0.00 19.45 18.47 1uf7 n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uf7 s ALA 164 N -2.50 1.04 -0.42 0.00 0.00 -0.42 -5.09 121.76 114.38 1uf7 s ALA 164 Ca 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.27 1uf7 s ALA 164 Cb 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1uf7 s ALA 164 CO 0.00 0.18 0.88 0.15 0.00 0.00 0.00 175.76 176.98 1uf7 s LYS 165 N 0.12 3.63 -0.08 0.00 -0.14 -1.26 0.03 119.74 122.03 1uf7 s LYS 165 Ca -0.03 0.25 0.04 0.00 -1.36 0.00 0.00 55.97 54.88 1uf7 s LYS 165 Cb -0.09 -3.88 -0.01 0.00 -1.68 0.00 0.00 37.83 32.17 1uf7 s LYS 165 CO 0.01 -1.08 -0.21 -1.64 -0.76 0.00 0.00 175.35 171.67 1uf7 s MET 166 N 3.52 2.78 0.10 1.68 -1.94 0.60 -0.81 119.30 125.23 1uf7 s MET 166 Ca 0.35 -0.83 0.08 0.00 -1.71 0.00 0.00 55.69 53.58 1uf7 s MET 166 Cb -0.11 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 1uf7 s MET 166 CO 0.22 0.36 -0.13 0.20 -0.01 0.00 0.00 175.02 175.66 1uf7 s GLY 167 N -0.08 1.75 0.04 -0.03 0.00 0.24 -0.89 107.32 108.35 1uf7 s GLY 167 Ca -0.05 -1.28 0.06 0.00 0.00 0.00 0.00 44.72 43.45 1uf7 s GLY 167 CO 0.04 -1.25 -0.13 1.06 0.00 0.00 0.00 173.10 172.82 1uf7 s MET 168 N -2.13 2.24 0.06 2.90 -1.94 -1.26 -1.35 119.30 117.81 1uf7 s MET 168 Ca 0.20 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.29 1uf7 s MET 168 Cb -0.11 -2.31 -0.03 0.00 2.01 0.00 0.00 34.83 34.39 1uf7 s MET 168 CO 0.12 0.55 -0.06 -0.59 -0.01 0.00 0.00 175.02 175.03 1uf7 s PHE 169 N -1.00 0.68 -0.13 -0.03 -0.12 -0.81 -4.90 117.98 111.67 1uf7 s PHE 169 Ca 0.16 -0.73 -0.00 0.00 -0.05 0.00 0.00 56.93 56.31 1uf7 s PHE 169 Cb -0.11 -0.42 0.03 0.00 -0.63 0.00 0.00 43.02 41.90 1uf7 s PHE 169 CO 0.07 -0.16 -0.07 0.42 -0.05 0.00 0.00 175.22 175.44 1uf7 s ILE 170 N -2.53 1.07 0.00 -4.49 1.01 -1.26 -4.04 121.20 110.96 1uf7 s ILE 170 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1uf7 s ILE 170 Cb -0.02 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1uf7 s ILE 170 CO -0.03 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.19 1uf7 n ALA 171 N 4.91 0.00 -0.19 9.38 0.00 0.94 -1.30 120.51 134.25 1uf7 n ALA 171 Ca -0.12 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.62 1uf7 n ALA 171 Cb 0.49 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.61 1uf7 n ALA 171 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1uf7 h ASN 172 N 0.00 0.00 -0.75 0.00 -0.73 -1.88 0.03 115.58 112.25 1uf7 h ASN 172 Ca 0.00 0.00 0.11 0.00 1.87 0.00 0.00 56.30 58.28 1uf7 h ASN 172 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.54 1uf7 h ASN 172 CO 0.00 0.00 0.49 0.44 -0.37 0.00 0.00 177.43 177.99 1uf7 h ASP 173 N 0.00 0.55 0.00 1.15 3.32 -1.40 -2.05 116.42 118.00 1uf7 h ASP 173 Ca 0.46 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1uf7 h ASP 173 Cb 2.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.66 1uf7 h ASP 173 CO -0.00 0.32 0.01 0.08 -1.72 0.00 0.00 179.24 177.92 1uf7 h ARG 174 N 0.60 0.00 -0.00 3.56 0.11 -1.20 -1.66 114.38 115.79 1uf7 h ARG 174 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1uf7 h ARG 174 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1uf7 h ARG 174 CO -0.13 0.00 -0.37 0.54 0.10 0.00 0.00 179.97 180.12 1uf7 n ARG 175 N -2.72 0.36 -3.59 0.08 1.74 -0.77 -4.64 116.66 107.11 1uf7 n ARG 175 Ca -0.02 -0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.46 1uf7 n ARG 175 Cb 0.06 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.89 1uf7 n ARG 175 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1uf7 s TRP 176 N -2.78 3.20 0.54 -1.55 0.52 -0.62 -4.97 118.94 113.28 1uf7 s TRP 176 Ca 0.17 -0.45 0.24 0.00 0.02 0.00 0.00 56.10 56.08 1uf7 s TRP 176 Cb 0.18 -2.42 1.41 0.00 -1.15 0.00 0.00 33.47 31.50 1uf7 s TRP 176 CO 0.61 -0.43 2.05 -1.00 0.02 0.00 0.00 176.95 178.20 1uf7 h PRO 177 N 8.42 0.00 -0.88 4.98 0.13 -1.87 -2.19 132.00 140.58 1uf7 h PRO 177 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1uf7 h PRO 177 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1uf7 h PRO 177 CO 0.63 0.00 0.57 0.93 -0.23 0.00 0.00 178.00 179.90 1uf7 h GLU 178 N 0.00 1.18 -0.03 0.86 3.07 -1.93 0.15 114.58 117.88 1uf7 h GLU 178 Ca 0.16 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1uf7 h GLU 178 Cb 0.66 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1uf7 h GLU 178 CO -0.00 0.80 0.01 0.00 -1.40 0.00 0.00 179.01 178.42 1uf7 h ALA 179 N 1.31 0.03 -0.19 3.43 0.00 -1.69 -1.45 119.26 120.71 1uf7 h ALA 179 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1uf7 h ALA 179 Cb -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1uf7 h ALA 179 CO -0.07 -0.41 0.12 -1.49 0.00 0.00 0.00 179.25 177.40 1uf7 h TRP 180 N -0.07 0.25 -0.80 0.00 4.06 -1.52 -2.92 115.95 114.95 1uf7 h TRP 180 Ca 0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1uf7 h TRP 180 Cb 0.11 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.15 1uf7 h TRP 180 CO -0.04 0.18 0.48 -0.09 -3.56 0.00 0.00 178.44 175.41 1uf7 h ARG 181 N 0.24 1.08 -0.50 0.49 9.65 -0.85 0.45 114.38 124.93 1uf7 h ARG 181 Ca 0.07 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1uf7 h ARG 181 Cb 0.00 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.33 1uf7 h ARG 181 CO -0.01 0.76 0.28 0.28 2.80 0.00 0.00 179.97 184.08 1uf7 h VAL 182 N 1.09 1.17 -0.07 0.20 2.07 -1.23 0.44 116.25 119.92 1uf7 h VAL 182 Ca 0.29 -0.43 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 1uf7 h VAL 182 Cb -0.04 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1uf7 h VAL 182 CO -0.05 0.18 -0.61 0.24 0.02 0.00 0.00 177.57 177.35 1uf7 h MET 183 N 0.67 0.24 -0.57 1.57 2.86 -1.29 -1.65 114.93 116.78 1uf7 h MET 183 Ca 0.18 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1uf7 h MET 183 Cb 0.04 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1uf7 h MET 183 CO -0.03 0.77 0.18 0.78 1.06 0.00 0.00 176.91 179.68 1uf7 h GLY 184 N 1.47 0.94 2.00 8.32 0.00 0.51 -1.55 103.07 114.76 1uf7 h GLY 184 Ca -0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1uf7 h GLY 184 CO 0.09 0.52 -0.21 1.41 0.00 0.00 0.00 176.54 178.36 1uf7 h LEU 185 N 0.79 0.00 -0.79 3.11 3.38 0.10 -1.63 115.31 120.28 1uf7 h LEU 185 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1uf7 h LEU 185 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1uf7 h LEU 185 CO -0.01 0.21 0.00 0.54 0.09 0.00 0.00 178.44 179.27 1uf7 n ARG 186 N -3.66 1.50 -0.89 1.13 1.74 -0.64 -4.91 116.66 110.93 1uf7 n ARG 186 Ca -0.01 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 1uf7 n ARG 186 Cb 0.33 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1uf7 n ARG 186 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uf7 n GLY 187 N 0.90 0.48 3.69 -0.13 0.00 -0.61 -4.92 105.19 104.61 1uf7 n GLY 187 Ca 0.10 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 1uf7 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uf7 n ALA 188 N 0.66 1.52 -0.05 4.61 0.00 -0.67 -4.83 120.51 121.74 1uf7 n ALA 188 Ca 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.82 1uf7 n ALA 188 Cb 0.00 -2.32 -0.14 0.00 0.00 0.00 0.00 19.45 16.99 1uf7 n ALA 188 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uf7 n GLU 189 N 1.92 0.96 -4.09 0.00 1.02 0.01 -4.73 120.64 115.72 1uf7 n GLU 189 Ca 0.10 -0.07 -0.21 0.00 -0.02 0.00 0.00 57.16 56.96 1uf7 n GLU 189 Cb 0.33 -1.43 -0.17 0.00 -0.02 0.00 0.00 31.44 30.15 1uf7 n GLU 189 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1uf7 s ILE 190 N -2.76 0.56 -0.19 -3.67 1.01 -0.80 -0.57 121.20 114.78 1uf7 s ILE 190 Ca -0.08 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1uf7 s ILE 190 Cb 0.08 -0.60 0.03 0.00 0.01 0.00 0.00 42.46 41.97 1uf7 s ILE 190 CO 0.72 0.24 -0.18 -0.63 0.00 0.00 0.00 174.94 175.09 1uf7 s ILE 191 N 1.14 2.05 0.11 2.92 1.01 -0.18 -0.59 121.20 127.66 1uf7 s ILE 191 Ca -0.07 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1uf7 s ILE 191 Cb -0.14 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1uf7 s ILE 191 CO -0.01 0.45 -0.01 0.00 0.00 0.00 0.00 174.94 175.37 1uf7 n GLY 193 N -0.05 -1.32 3.46 0.00 0.00 -0.75 -1.93 105.19 104.60 1uf7 n GLY 193 Ca -0.10 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 1uf7 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uf7 n GLY 194 N -0.07 3.19 3.50 -0.02 0.00 -1.26 -0.83 105.19 109.71 1uf7 n GLY 194 Ca 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 1uf7 n GLY 194 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uf7 s TYR 195 N -3.15 -0.45 -0.37 1.61 -0.85 0.11 -0.04 117.35 114.21 1uf7 s TYR 195 Ca 0.22 0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.97 1uf7 s TYR 195 Cb 0.01 0.58 0.12 0.00 0.38 0.00 0.00 41.96 43.05 1uf7 s TYR 195 CO 0.16 -0.92 0.18 -0.80 -1.52 0.00 0.00 175.55 172.65 1uf7 s ASN 196 N -2.79 3.59 -0.41 -0.18 0.01 -1.26 -1.33 114.94 112.57 1uf7 s ASN 196 Ca 0.03 -2.14 0.01 0.00 -0.71 0.00 0.00 52.86 50.05 1uf7 s ASN 196 Cb -0.02 -0.78 0.11 0.00 0.41 0.00 0.00 41.25 40.97 1uf7 s ASN 196 CO -0.09 -0.33 0.17 -0.89 -1.51 0.00 0.00 177.10 174.44 1uf7 s THR 197 N 1.02 2.85 0.45 1.60 2.01 -1.26 -5.01 115.64 117.29 1uf7 s THR 197 Ca 0.15 -2.37 -0.25 0.00 0.31 0.00 0.00 61.69 59.53 1uf7 s THR 197 Cb -0.21 -3.00 -0.09 0.00 0.01 0.00 0.00 72.50 69.21 1uf7 s THR 197 CO -0.09 -0.68 1.35 -2.65 -0.69 0.00 0.00 174.62 171.85 1uf7 n PRO 198 N 4.23 2.04 0.00 4.92 -0.02 -1.26 -0.34 135.00 144.57 1uf7 n PRO 198 Ca 0.02 0.73 0.15 0.00 -2.02 0.00 0.00 63.50 62.37 1uf7 n PRO 198 Cb 0.40 -2.51 0.85 0.00 -0.02 0.00 0.00 33.50 32.23 1uf7 n PRO 198 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1uf7 n THR 199 N -0.30 0.01 -5.15 3.45 -2.24 -0.62 -4.65 114.28 104.78 1uf7 n THR 199 Ca 0.06 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.54 1uf7 n THR 199 Cb 0.41 -0.54 -0.17 0.00 -2.10 0.00 0.00 70.33 67.94 1uf7 n THR 199 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1uf7 s HIS 200 N -2.11 2.36 -0.29 4.78 5.65 -1.26 -4.64 115.29 119.77 1uf7 s HIS 200 Ca 0.41 -0.85 0.03 0.00 0.25 0.00 0.00 55.06 54.90 1uf7 s HIS 200 Cb 0.20 -1.57 0.08 0.00 -1.18 0.00 0.00 32.58 30.11 1uf7 s HIS 200 CO 0.36 -0.32 -0.02 1.21 -0.65 0.00 0.00 174.74 175.32 1uf7 s ASN 201 N 0.17 4.43 0.24 9.88 2.47 -1.26 -5.02 114.94 125.86 1uf7 s ASN 201 Ca -0.12 -1.68 -0.05 0.00 0.42 0.00 0.00 52.86 51.44 1uf7 s ASN 201 Cb -0.16 -1.46 0.47 0.00 -1.45 0.00 0.00 41.25 38.65 1uf7 s ASN 201 CO 0.06 -0.29 1.70 -0.65 -3.72 0.00 0.00 177.10 174.20 1uf7 h PRO 202 N 7.77 0.31 -0.65 0.43 0.11 -1.97 -1.12 132.00 136.87 1uf7 h PRO 202 Ca -0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1uf7 h PRO 202 Cb 1.04 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1uf7 h PRO 202 CO 0.48 0.20 0.36 -1.35 -0.21 0.00 0.00 178.00 177.48 1uf7 h PRO 203 N 0.32 0.91 -2.28 1.05 0.11 -1.97 -3.36 132.00 126.79 1uf7 h PRO 203 Ca 0.42 -0.11 -0.58 0.00 0.11 0.00 0.00 66.00 65.84 1uf7 h PRO 203 Cb 0.69 -0.18 -0.39 0.00 0.11 0.00 0.00 31.00 31.24 1uf7 h PRO 203 CO -0.48 0.69 -0.95 0.28 -0.21 0.00 0.00 178.00 177.33 1uf7 n VAL 204 N -4.53 -0.39 0.30 3.15 0.31 -1.04 -4.96 118.33 111.17 1uf7 n VAL 204 Ca 0.05 -3.96 0.16 0.00 -0.01 0.00 0.00 64.34 60.57 1uf7 n VAL 204 Cb 0.09 -1.87 0.74 0.00 -0.91 0.00 0.00 33.84 31.89 1uf7 n VAL 204 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1uf7 h PRO 205 N 4.85 0.00 0.00 5.55 0.13 -1.36 -2.72 132.00 138.44 1uf7 h PRO 205 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1uf7 h PRO 205 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1uf7 h PRO 205 CO 0.48 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.25 1uf7 n GLN 206 N -2.67 0.52 -0.06 0.86 0.00 -1.26 -1.36 117.38 113.42 1uf7 n GLN 206 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.00 57.05 1uf7 n GLN 206 Cb 0.17 -1.43 0.07 0.00 0.00 0.00 0.00 30.24 29.05 1uf7 n GLN 206 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1uf7 n HIS 207 N -0.93 0.15 -0.15 2.61 8.25 -1.03 -4.71 115.22 119.41 1uf7 n HIS 207 Ca 0.11 -0.18 -0.03 0.00 -0.26 0.00 0.00 57.72 57.36 1uf7 n HIS 207 Cb 0.05 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.20 1uf7 n HIS 207 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1uf7 h ASP 208 N 1.85 -0.08 0.15 0.41 5.19 -1.40 -0.35 116.42 122.19 1uf7 h ASP 208 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1uf7 h ASP 208 Cb 0.51 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1uf7 h ASP 208 CO 0.00 -0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.11 1uf7 n HIS 209 N -5.15 0.00 -0.22 4.55 1.44 -1.26 -2.08 115.22 112.50 1uf7 n HIS 209 Ca 0.05 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.83 1uf7 n HIS 209 Cb 0.24 -0.15 0.19 0.00 0.12 0.00 0.00 29.99 30.39 1uf7 n HIS 209 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uf7 n LEU 210 N -1.15 3.17 -0.11 2.39 4.77 -0.15 -4.70 117.00 121.23 1uf7 n LEU 210 Ca 0.09 -1.99 -0.06 0.00 -0.03 0.00 0.00 56.01 54.02 1uf7 n LEU 210 Cb 0.09 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1uf7 n LEU 210 CO 0.10 0.79 0.94 0.74 -1.33 0.00 0.00 177.39 178.63 1uf7 h THR 211 N 2.59 0.89 0.18 -5.08 2.02 -1.37 -0.35 112.91 111.79 1uf7 h THR 211 Ca 0.00 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1uf7 h THR 211 Cb 0.79 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1uf7 h THR 211 CO 0.00 0.05 -0.09 -1.28 0.37 0.00 0.00 175.52 174.57 1uf7 h SER 212 N 0.28 -0.20 -0.54 4.18 0.87 -1.85 -2.47 113.55 113.82 1uf7 h SER 212 Ca 0.17 -0.16 0.10 0.00 -1.23 0.00 0.00 61.79 60.67 1uf7 h SER 212 Cb 0.14 0.05 -0.11 0.00 -0.44 0.00 0.00 62.40 62.05 1uf7 h SER 212 CO -0.17 0.04 -0.29 0.15 -0.53 0.00 0.00 176.83 176.03 1uf7 h PHE 213 N -0.45 -0.77 -0.47 2.24 3.57 -1.81 0.49 116.94 119.75 1uf7 h PHE 213 Ca -0.02 0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1uf7 h PHE 213 Cb 0.35 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1uf7 h PHE 213 CO -0.00 -0.35 0.08 0.45 -2.23 0.00 0.00 178.31 176.25 1uf7 h HIS 214 N -0.15 0.75 0.09 0.41 3.86 -1.05 0.28 115.15 119.33 1uf7 h HIS 214 Ca 0.23 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1uf7 h HIS 214 Cb 0.52 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1uf7 h HIS 214 CO -0.57 0.66 -0.04 1.25 0.86 0.00 0.00 177.93 180.08 1uf7 h HIS 215 N 0.70 -0.11 -0.30 2.45 -0.00 -0.80 -2.18 115.15 114.90 1uf7 h HIS 215 Ca 0.15 -0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.41 1uf7 h HIS 215 Cb 0.31 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.75 1uf7 h HIS 215 CO 0.02 0.23 -0.27 -0.07 -0.00 0.00 0.00 177.93 177.84 1uf7 h LEU 216 N -0.47 0.62 -0.71 0.26 3.38 -0.81 -2.39 115.31 115.20 1uf7 h LEU 216 Ca -0.01 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1uf7 h LEU 216 Cb 0.39 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1uf7 h LEU 216 CO 0.02 0.87 0.46 0.25 0.09 0.00 0.00 178.44 180.13 1uf7 h LEU 217 N 0.53 0.79 -0.52 1.67 5.85 -0.43 -0.30 115.31 122.90 1uf7 h LEU 217 Ca 0.07 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1uf7 h LEU 217 Cb 0.74 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1uf7 h LEU 217 CO 0.06 0.57 0.06 0.28 -0.34 0.00 0.00 178.44 179.07 1uf7 h SER 218 N 0.94 0.84 -0.27 1.25 0.02 -1.14 -1.12 113.55 114.07 1uf7 h SER 218 Ca 0.26 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1uf7 h SER 218 Cb -0.08 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 1uf7 h SER 218 CO -0.07 0.90 -0.01 0.24 -1.14 0.00 0.00 176.83 176.75 1uf7 h MET 219 N 0.75 0.48 -0.31 3.45 2.86 -1.11 -1.65 114.93 119.40 1uf7 h MET 219 Ca 0.15 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1uf7 h MET 219 Cb 0.43 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1uf7 h MET 219 CO 0.01 0.66 -0.01 1.96 1.06 0.00 0.00 176.91 180.59 1uf7 h GLN 220 N 0.25 0.55 -0.58 1.72 4.20 -1.01 -2.08 115.11 118.16 1uf7 h GLN 220 Ca 0.07 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1uf7 h GLN 220 Cb 0.45 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1uf7 h GLN 220 CO 0.02 0.69 -0.02 0.00 -0.67 0.00 0.00 178.83 178.85 1uf7 h ALA 221 N 0.84 0.78 -0.31 3.87 0.00 -1.24 -1.72 119.26 121.48 1uf7 h ALA 221 Ca 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1uf7 h ALA 221 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1uf7 h ALA 221 CO 0.02 0.64 0.16 0.78 0.00 0.00 0.00 179.25 180.84 1uf7 h GLY 222 N 0.93 0.48 0.95 0.00 0.00 -1.27 -1.88 103.07 102.28 1uf7 h GLY 222 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1uf7 h GLY 222 CO 0.03 0.22 -0.19 1.76 0.00 0.00 0.00 176.54 178.37 1uf7 h SER 223 N 0.38 -0.45 0.38 0.19 0.02 -1.28 -2.91 113.55 109.87 1uf7 h SER 223 Ca 0.11 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1uf7 h SER 223 Cb 0.10 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1uf7 h SER 223 CO -0.01 -0.28 -0.47 0.22 -1.14 0.00 0.00 176.83 175.15 1uf7 h TYR 224 N -0.59 -1.31 0.00 3.45 3.20 -1.29 0.36 116.97 120.79 1uf7 h TYR 224 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1uf7 h TYR 224 Cb 0.44 0.52 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1uf7 h TYR 224 CO -0.04 -0.61 0.00 1.04 -1.64 0.00 0.00 178.16 176.91 1uf7 n GLN 225 N -5.53 0.09 0.00 1.82 6.02 -0.71 -1.67 117.38 117.40 1uf7 n GLN 225 Ca -0.11 0.46 0.02 0.00 -0.01 0.00 0.00 57.00 57.37 1uf7 n GLN 225 Cb 0.43 -1.72 0.01 0.00 1.02 0.00 0.00 30.24 29.98 1uf7 n GLN 225 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1uf7 n ASN 226 N -1.90 1.27 -3.76 1.08 3.02 -1.06 -5.00 115.26 108.91 1uf7 n ASN 226 Ca 0.01 -1.13 -0.26 0.00 -0.03 0.00 0.00 54.58 53.17 1uf7 n ASN 226 Cb 0.11 0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.34 1uf7 n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uf7 n GLY 227 N 0.22 -0.46 3.31 7.41 0.00 0.11 -4.84 105.19 110.94 1uf7 n GLY 227 Ca 0.02 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1uf7 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uf7 s ALA 228 N -3.39 2.09 0.57 4.61 0.00 -0.25 -4.51 121.76 120.89 1uf7 s ALA 228 Ca 0.46 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1uf7 s ALA 228 Cb -0.22 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1uf7 s ALA 228 CO 0.79 0.50 1.08 -1.58 0.00 0.00 0.00 175.76 176.55 1uf7 s TRP 229 N -0.71 2.86 0.14 0.00 0.52 0.26 -3.61 118.94 118.40 1uf7 s TRP 229 Ca 0.10 1.54 -0.09 0.00 0.02 0.00 0.00 56.10 57.67 1uf7 s TRP 229 Cb -0.10 -3.10 -0.00 0.00 -1.15 0.00 0.00 33.47 29.12 1uf7 s TRP 229 CO 0.01 -1.24 0.27 -1.54 0.02 0.00 0.00 176.95 174.46 1uf7 s SER 230 N -2.40 0.05 -0.19 2.95 1.04 0.46 -1.01 113.70 114.59 1uf7 s SER 230 Ca 0.67 -0.76 -0.18 0.00 0.48 0.00 0.00 55.95 56.16 1uf7 s SER 230 Cb -0.18 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1uf7 s SER 230 CO 0.32 -0.84 0.51 0.00 0.98 0.00 0.00 173.24 174.22 1uf7 s ALA 231 N -3.92 -1.27 -0.09 5.32 0.00 -0.93 0.23 121.76 121.10 1uf7 s ALA 231 Ca 0.12 1.45 -0.00 0.00 0.00 0.00 0.00 51.96 53.53 1uf7 s ALA 231 Cb 0.04 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.34 1uf7 s ALA 231 CO -0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 175.76 175.43 1uf7 s ALA 232 N 0.28 1.01 -0.29 0.00 0.00 -0.01 -1.80 121.76 120.94 1uf7 s ALA 232 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 1uf7 s ALA 232 Cb -0.04 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1uf7 s ALA 232 CO 0.01 -0.35 0.08 0.00 0.00 0.00 0.00 175.76 175.50 1uf7 s ALA 233 N 1.65 3.08 0.28 0.00 0.00 -0.01 -1.21 121.76 125.56 1uf7 s ALA 233 Ca 0.02 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1uf7 s ALA 233 Cb -0.13 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1uf7 s ALA 233 CO -0.05 -0.91 0.34 0.20 0.00 0.00 0.00 175.76 175.34 1uf7 s GLY 234 N 1.51 1.44 -0.29 0.00 0.00 -1.26 -0.71 107.32 108.01 1uf7 s GLY 234 Ca 0.03 -1.39 -0.07 0.00 0.00 0.00 0.00 44.72 43.28 1uf7 s GLY 234 CO 0.03 -1.38 0.09 1.25 0.00 0.00 0.00 173.10 173.09 1uf7 s LYS 235 N -4.00 3.20 0.47 2.90 2.20 -0.44 -1.95 119.74 122.11 1uf7 s LYS 235 Ca 0.38 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1uf7 s LYS 235 Cb -0.08 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1uf7 s LYS 235 CO 0.28 -0.41 0.03 0.00 -0.36 0.00 0.00 175.35 174.89 1uf7 n ALA 236 N 4.89 0.42 0.00 3.13 0.00 0.08 -4.55 120.51 124.49 1uf7 n ALA 236 Ca -0.15 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.22 1uf7 n ALA 236 Cb 0.49 1.11 0.00 0.00 0.00 0.00 0.00 19.45 21.05 1uf7 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uf7 n GLY 237 N -0.56 -0.11 3.55 0.00 0.00 -0.76 -1.80 105.19 105.51 1uf7 n GLY 237 Ca -0.18 -1.87 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 1uf7 n GLY 237 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1uf7 s MET 238 N -1.34 3.06 -0.31 1.61 -2.45 -1.26 -0.84 119.30 117.77 1uf7 s MET 238 Ca 0.00 -0.13 -0.08 0.00 -1.25 0.00 0.00 55.69 54.23 1uf7 s MET 238 Cb 0.00 -4.40 0.01 0.00 1.25 0.00 0.00 34.83 31.69 1uf7 s MET 238 CO 0.00 -2.36 0.12 -2.00 1.05 0.00 0.00 175.02 171.83 1uf7 s GLU 239 N 6.04 3.08 -1.40 4.11 2.12 -0.26 -4.59 118.70 127.80 1uf7 s GLU 239 Ca 0.46 -0.88 -0.03 0.00 0.36 0.00 0.00 54.97 54.88 1uf7 s GLU 239 Cb -0.08 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.86 1uf7 s GLU 239 CO 0.13 -0.49 0.65 0.39 -0.54 0.00 0.00 175.26 175.40 1uf7 n GLU 240 N 4.91 -4.32 -1.13 4.30 -0.58 -1.26 -1.52 120.64 121.03 1uf7 n GLU 240 Ca -0.14 0.52 -0.05 0.00 -0.42 0.00 0.00 57.16 57.08 1uf7 n GLU 240 Cb 0.48 -4.99 -0.02 0.00 -0.57 0.00 0.00 31.44 26.34 1uf7 n GLU 240 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1uf7 n ASN 241 N -2.97 -4.29 -3.98 1.62 3.02 -1.26 -5.00 115.26 102.40 1uf7 n ASN 241 Ca -0.23 0.11 -0.30 0.00 -0.03 0.00 0.00 54.58 54.14 1uf7 n ASN 241 Cb 0.65 -2.19 -0.16 0.00 -0.61 0.00 0.00 39.78 37.46 1uf7 n ASN 241 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uf7 s MET 243 N 1.50 4.34 -0.05 0.00 1.75 -1.26 -1.10 119.30 124.48 1uf7 s MET 243 Ca 0.02 1.79 -0.00 0.00 -1.25 0.00 0.00 55.69 56.24 1uf7 s MET 243 Cb -0.14 -3.53 -0.03 0.00 2.84 0.00 0.00 34.83 33.96 1uf7 s MET 243 CO -0.09 -0.47 0.00 -0.51 -0.65 0.00 0.00 175.02 173.30 1uf7 s LEU 244 N 2.13 3.55 0.33 4.11 1.43 -0.02 -1.59 118.68 128.62 1uf7 s LEU 244 Ca 0.59 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 1uf7 s LEU 244 Cb -0.28 -1.91 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 1uf7 s LEU 244 CO 0.24 0.34 1.37 -0.22 0.23 0.00 0.00 176.35 178.31 1uf7 s LEU 245 N -1.18 4.39 0.00 1.79 2.96 0.54 -1.82 118.68 125.36 1uf7 s LEU 245 Ca 0.16 2.78 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 1uf7 s LEU 245 Cb -0.11 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.93 1uf7 s LEU 245 CO 0.06 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.05 1uf7 n GLY 246 N 0.91 0.52 3.89 7.98 0.00 -1.26 -4.20 105.19 113.03 1uf7 n GLY 246 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1uf7 n GLY 246 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uf7 n HIS 247 N 0.00 -1.73 -1.75 1.61 8.25 -1.26 -4.83 115.22 115.51 1uf7 n HIS 247 Ca 0.00 0.78 -0.34 0.00 -0.26 0.00 0.00 57.72 57.90 1uf7 n HIS 247 Cb 0.00 -3.91 0.05 0.00 1.12 0.00 0.00 29.99 27.25 1uf7 n HIS 247 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1uf7 s SER 248 N -4.33 4.98 0.21 0.41 0.01 -1.26 -4.79 113.70 108.92 1uf7 s SER 248 Ca 0.03 2.11 -0.18 0.00 1.31 0.00 0.00 55.95 59.22 1uf7 s SER 248 Cb -0.02 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.68 1uf7 s SER 248 CO 0.87 -1.72 0.56 0.00 0.41 0.00 0.00 173.24 173.36 1uf7 s ILE 250 N -3.88 1.19 -0.02 0.00 1.01 -0.61 -0.83 121.20 118.06 1uf7 s ILE 250 Ca 0.10 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1uf7 s ILE 250 Cb -0.02 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1uf7 s ILE 250 CO -0.01 0.36 -0.18 -0.69 0.00 0.00 0.00 174.94 174.42 1uf7 s VAL 251 N 0.54 1.40 0.71 2.92 1.01 0.14 -0.96 120.40 126.16 1uf7 s VAL 251 Ca -0.13 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1uf7 s VAL 251 Cb -0.15 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1uf7 s VAL 251 CO 0.04 0.40 1.08 0.00 0.00 0.00 0.00 175.10 176.62 1uf7 s ALA 252 N -0.38 2.77 -0.60 5.51 0.00 0.03 -0.40 121.76 128.69 1uf7 s ALA 252 Ca 0.06 -0.24 0.13 0.00 0.00 0.00 0.00 51.96 51.90 1uf7 s ALA 252 Cb -0.07 -3.06 0.65 0.00 0.00 0.00 0.00 23.12 20.63 1uf7 s ALA 252 CO -0.00 -1.21 1.38 -2.30 0.00 0.00 0.00 175.76 173.63 1uf7 n PRO 253 N -3.07 0.08 0.00 0.00 -0.02 -1.24 -0.10 135.00 130.65 1uf7 n PRO 253 Ca 0.07 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1uf7 n PRO 253 Cb 0.56 -1.74 0.34 0.00 -0.02 0.00 0.00 33.50 32.65 1uf7 n PRO 253 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1uf7 n THR 254 N -1.90 0.00 -0.38 3.45 -2.24 -1.26 -3.54 114.28 108.41 1uf7 n THR 254 Ca -0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1uf7 n THR 254 Cb 0.04 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1uf7 n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uf7 n GLY 255 N 1.35 0.82 3.69 3.38 0.00 0.86 -4.59 105.19 110.71 1uf7 n GLY 255 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1uf7 n GLY 255 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uf7 s GLU 256 N -0.55 4.37 -0.23 1.61 2.02 -1.25 -4.63 118.70 120.04 1uf7 s GLU 256 Ca 0.00 1.69 -0.29 0.00 0.02 0.00 0.00 54.97 56.38 1uf7 s GLU 256 Cb 0.00 -3.52 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 1uf7 s GLU 256 CO 0.00 -0.40 1.37 0.42 0.02 0.00 0.00 175.26 176.67 1uf7 s ILE 257 N 1.97 4.06 -0.47 -1.63 1.01 -1.26 -0.79 121.20 124.09 1uf7 s ILE 257 Ca 0.56 1.23 0.22 0.00 0.00 0.00 0.00 60.65 62.67 1uf7 s ILE 257 Cb -0.25 -3.98 -0.21 0.00 0.01 0.00 0.00 42.46 38.03 1uf7 s ILE 257 CO 0.24 -0.31 0.80 1.33 0.00 0.00 0.00 174.94 177.00 1uf7 n VAL 258 N 5.95 0.10 -3.72 2.92 0.24 -0.13 -4.95 118.33 118.74 1uf7 n VAL 258 Ca 0.15 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1uf7 n VAL 258 Cb 0.46 0.28 -0.10 0.00 -1.47 0.00 0.00 33.84 33.01 1uf7 n VAL 258 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uf7 s ALA 259 N -3.28 -1.12 -0.14 2.33 0.00 -1.09 -4.96 121.76 113.50 1uf7 s ALA 259 Ca 0.00 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 1uf7 s ALA 259 Cb 0.14 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.59 1uf7 s ALA 259 CO 0.85 -0.22 0.34 -1.17 0.00 0.00 0.00 175.76 175.57 1uf7 s LEU 260 N 0.20 0.32 0.58 0.00 2.96 -1.26 -1.58 118.68 119.90 1uf7 s LEU 260 Ca -0.00 0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 54.47 1uf7 s LEU 260 Cb -0.03 1.10 -0.05 0.00 0.50 0.00 0.00 46.19 47.71 1uf7 s LEU 260 CO 0.01 -0.16 1.02 0.42 -1.32 0.00 0.00 176.35 176.32 1uf7 s THR 261 N 0.96 4.26 0.00 3.68 -4.23 -0.72 -4.97 115.64 114.62 1uf7 s THR 261 Ca -0.06 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1uf7 s THR 261 Cb -0.07 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1uf7 s THR 261 CO -0.07 -0.72 0.06 0.35 -0.54 0.00 0.00 174.62 173.70 1uf7 n THR 262 N -2.08 0.00 -3.25 3.99 -2.24 -1.26 -4.28 114.28 105.15 1uf7 n THR 262 Ca 0.07 -0.39 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 1uf7 n THR 262 Cb 0.54 1.03 0.05 0.00 -2.10 0.00 0.00 70.33 69.85 1uf7 n THR 262 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uf7 s THR 263 N -0.67 1.92 -0.20 4.28 -4.23 -1.26 -5.00 115.64 110.49 1uf7 s THR 263 Ca 0.00 -1.12 0.12 0.00 -1.18 0.00 0.00 61.69 59.51 1uf7 s THR 263 Cb 0.00 -2.04 0.41 0.00 1.34 0.00 0.00 72.50 72.21 1uf7 s THR 263 CO 0.00 0.00 1.21 0.18 -0.54 0.00 0.00 174.62 175.47 1uf7 n LEU 264 N -2.17 2.61 0.00 4.79 4.77 -1.26 -4.64 117.00 121.10 1uf7 n LEU 264 Ca 0.12 -3.79 -0.20 0.00 -0.03 0.00 0.00 56.01 52.12 1uf7 n LEU 264 Cb 0.62 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1uf7 n LEU 264 CO 0.40 1.34 -0.14 -0.62 -1.33 0.00 0.00 177.39 177.04 1uf7 n GLU 265 N -1.06 0.97 -1.68 3.23 1.02 -1.26 -3.70 120.64 118.16 1uf7 n GLU 265 Ca 0.18 -2.41 -0.45 0.00 -0.02 0.00 0.00 57.16 54.47 1uf7 n GLU 265 Cb 0.71 0.93 -0.04 0.00 -0.02 0.00 0.00 31.44 33.02 1uf7 n GLU 265 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1uf7 n ASP 266 N -1.42 3.76 -3.75 1.62 8.00 -1.26 -3.97 116.55 119.53 1uf7 n ASP 266 Ca -0.10 0.98 -0.12 0.00 0.71 0.00 0.00 54.79 56.26 1uf7 n ASP 266 Cb 0.42 -1.47 -0.12 0.00 -0.02 0.00 0.00 41.12 39.93 1uf7 n ASP 266 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1uf7 s GLU 267 N 3.30 0.26 -0.13 -1.24 2.12 0.06 -4.90 118.70 118.16 1uf7 s GLU 267 Ca 0.86 0.47 -0.03 0.00 0.36 0.00 0.00 54.97 56.63 1uf7 s GLU 267 Cb -0.56 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 33.81 1uf7 s GLU 267 CO 0.43 -0.10 -0.03 0.08 -0.54 0.00 0.00 175.26 175.10 1uf7 s VAL 268 N 0.74 3.99 0.10 3.70 1.01 -1.26 -0.30 120.40 128.39 1uf7 s VAL 268 Ca -0.05 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1uf7 s VAL 268 Cb -0.06 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1uf7 s VAL 268 CO -0.05 0.52 -0.14 0.27 0.00 0.00 0.00 175.10 175.70 1uf7 s ILE 269 N 0.01 1.26 0.09 2.22 -4.36 -0.86 -4.98 121.20 114.59 1uf7 s ILE 269 Ca 0.01 -1.57 -0.02 0.00 -0.26 0.00 0.00 60.65 58.81 1uf7 s ILE 269 Cb -0.13 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.16 1uf7 s ILE 269 CO 0.02 -0.34 0.04 0.42 0.24 0.00 0.00 174.94 175.32 1uf7 s THR 270 N -1.83 0.15 -0.18 8.37 -4.23 -1.26 -1.09 115.64 115.58 1uf7 s THR 270 Ca 0.05 -1.79 -0.23 0.00 -1.18 0.00 0.00 61.69 58.54 1uf7 s THR 270 Cb -0.07 -1.76 0.06 0.00 1.34 0.00 0.00 72.50 72.07 1uf7 s THR 270 CO 0.03 -0.70 0.60 0.00 -0.54 0.00 0.00 174.62 174.01 1uf7 s ALA 271 N -3.98 -1.51 0.21 3.99 0.00 -0.23 -4.84 121.76 115.41 1uf7 s ALA 271 Ca 0.15 1.54 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 1uf7 s ALA 271 Cb 0.07 -0.72 -0.08 0.00 0.00 0.00 0.00 23.12 22.39 1uf7 s ALA 271 CO -0.04 -0.30 1.17 0.00 0.00 0.00 0.00 175.76 176.59 1uf7 s ALA 272 N -0.11 3.43 -0.13 0.00 0.00 -1.26 -1.54 121.76 122.15 1uf7 s ALA 272 Ca -0.03 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.89 1uf7 s ALA 272 Cb -0.03 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1uf7 s ALA 272 CO 0.03 -0.33 -0.19 0.08 0.00 0.00 0.00 175.76 175.36 1uf7 s VAL 273 N -0.35 1.81 -0.36 0.00 1.01 0.21 -4.91 120.40 117.81 1uf7 s VAL 273 Ca 0.51 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1uf7 s VAL 273 Cb -0.32 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.50 1uf7 s VAL 273 CO 0.38 0.50 0.13 -0.62 0.00 0.00 0.00 175.10 175.49 1uf7 s ASP 274 N 0.93 5.22 0.52 3.32 -1.08 -1.26 -0.67 116.67 123.66 1uf7 s ASP 274 Ca -0.06 -1.50 0.20 0.00 -0.52 0.00 0.00 52.55 50.67 1uf7 s ASP 274 Cb -0.15 -1.83 1.32 0.00 -1.46 0.00 0.00 42.92 40.80 1uf7 s ASP 274 CO -0.03 -0.40 2.09 -0.07 0.52 0.00 0.00 175.17 177.28 1uf7 h LEU 275 N 8.13 0.00 -0.24 -1.34 3.38 -1.53 -0.58 115.31 123.13 1uf7 h LEU 275 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1uf7 h LEU 275 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1uf7 h LEU 275 CO 0.63 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.63 1uf7 n ASP 276 N -4.47 0.29 0.27 -0.43 8.00 -1.26 -2.56 116.55 116.39 1uf7 n ASP 276 Ca 0.02 0.56 0.13 0.00 0.71 0.00 0.00 54.79 56.21 1uf7 n ASP 276 Cb 0.28 -0.63 0.75 0.00 -0.02 0.00 0.00 41.12 41.51 1uf7 n ASP 276 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1uf7 h ARG 277 N 0.00 0.00 -0.21 -1.24 9.65 -1.48 -2.00 114.38 119.10 1uf7 h ARG 277 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1uf7 h ARG 277 Cb 0.35 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1uf7 h ARG 277 CO 0.00 0.10 0.15 0.00 2.80 0.00 0.00 179.97 183.02 1uf7 h ARG 279 N 0.00 0.24 -0.20 0.00 3.08 -1.59 -1.09 114.38 114.82 1uf7 h ARG 279 Ca 0.10 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1uf7 h ARG 279 Cb 0.41 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1uf7 h ARG 279 CO -0.00 0.21 0.31 0.93 -1.07 0.00 0.00 179.97 180.35 1uf7 h GLU 280 N 0.24 0.00 0.00 0.04 5.08 -1.58 -1.01 114.58 117.35 1uf7 h GLU 280 Ca 0.06 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1uf7 h GLU 280 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1uf7 h GLU 280 CO -0.01 0.00 -1.38 1.28 -1.00 0.00 0.00 179.01 177.91 1uf7 n LEU 281 N -3.49 1.23 0.00 1.33 7.99 -0.87 -4.40 117.00 118.80 1uf7 n LEU 281 Ca 0.02 0.20 0.05 0.00 -0.01 0.00 0.00 56.01 56.28 1uf7 n LEU 281 Cb 0.42 -0.48 0.24 0.00 -0.11 0.00 0.00 43.42 43.50 1uf7 n LEU 281 CO 0.23 0.03 0.68 0.54 -1.51 0.00 0.00 177.39 177.36 1uf7 n ARG 282 N -3.79 0.00 -0.02 3.23 5.12 -0.47 -0.47 116.66 120.27 1uf7 n ARG 282 Ca -0.22 0.31 0.04 0.00 -1.93 0.00 0.00 57.85 56.05 1uf7 n ARG 282 Cb 0.56 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.40 1uf7 n ARG 282 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1uf7 n GLU 283 N -1.50 0.53 0.00 5.56 1.02 -0.39 -3.91 120.64 121.95 1uf7 n GLU 283 Ca 0.03 -1.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.05 1uf7 n GLU 283 Cb 0.13 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1uf7 n GLU 283 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1uf7 n HIS 284 N 0.44 0.00 0.03 -0.32 8.25 -0.67 -4.77 115.22 118.17 1uf7 n HIS 284 Ca 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.67 1uf7 n HIS 284 Cb 0.23 0.00 0.63 0.00 1.12 0.00 0.00 29.99 31.98 1uf7 n HIS 284 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1uf7 h ILE 285 N 0.00 0.82 -1.15 1.59 2.10 -1.78 -2.14 117.51 116.95 1uf7 h ILE 285 Ca 0.00 -0.03 -0.58 0.00 1.08 0.00 0.00 64.86 65.32 1uf7 h ILE 285 Cb 0.00 0.71 -0.41 0.00 -1.09 0.00 0.00 36.82 36.03 1uf7 h ILE 285 CO 0.00 0.02 -0.64 0.49 -1.08 0.00 0.00 178.15 176.94 1uf7 n PHE 286 N -4.43 3.08 -2.53 2.19 0.99 0.39 -4.93 117.46 112.21 1uf7 n PHE 286 Ca 0.07 -2.66 -0.40 0.00 -0.00 0.00 0.00 57.45 54.46 1uf7 n PHE 286 Cb 0.46 -0.30 -0.03 0.00 -1.00 0.00 0.00 39.48 38.60 1uf7 n PHE 286 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1uf7 s ASN 287 N -3.41 6.42 0.16 4.37 3.84 -0.81 -4.18 114.94 121.35 1uf7 s ASN 287 Ca 0.50 -1.40 -0.29 0.00 0.21 0.00 0.00 52.86 51.89 1uf7 s ASN 287 Cb 0.41 -2.57 -0.02 0.00 -0.55 0.00 0.00 41.25 38.52 1uf7 s ASN 287 CO -0.08 -1.58 1.55 -0.26 -2.79 0.00 0.00 177.10 173.93 1uf7 h PHE 288 N 9.89 -1.67 -0.83 0.43 0.05 -1.91 -1.15 116.94 121.74 1uf7 h PHE 288 Ca 0.19 0.11 0.13 0.00 3.82 0.00 0.00 57.97 62.22 1uf7 h PHE 288 Cb 1.01 0.84 -0.06 0.00 2.00 0.00 0.00 35.95 39.74 1uf7 h PHE 288 CO 1.28 -0.41 0.54 1.57 -0.18 0.00 0.00 178.31 181.11 1uf7 h LYS 289 N -0.11 0.62 0.00 1.51 2.10 -1.92 0.37 116.57 119.14 1uf7 h LYS 289 Ca 0.17 -0.04 -0.17 0.00 -2.00 0.00 0.00 60.65 58.62 1uf7 h LYS 289 Cb 0.49 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 1uf7 h LYS 289 CO -0.84 0.41 -0.88 1.96 -2.00 0.00 0.00 179.45 178.10 1uf7 h GLN 290 N 0.64 0.00 0.00 0.07 1.08 -1.66 -3.41 115.11 111.83 1uf7 h GLN 290 Ca 0.40 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.47 1uf7 h GLN 290 Cb 0.66 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.06 1uf7 h GLN 290 CO -0.17 0.66 -1.52 0.72 -0.95 0.00 0.00 178.83 177.58 1uf7 n HIS 291 N -3.22 0.00 -2.07 2.96 8.25 -0.68 -5.04 115.22 115.42 1uf7 n HIS 291 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 1uf7 n HIS 291 Cb 0.85 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 31.58 1uf7 n HIS 291 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1uf7 s ARG 292 N -2.18 3.98 -0.59 -0.41 0.52 0.08 -4.98 118.95 115.37 1uf7 s ARG 292 Ca -0.06 2.14 0.06 0.00 -0.52 0.00 0.00 55.73 57.36 1uf7 s ARG 292 Cb 0.02 -2.76 0.23 0.00 0.52 0.00 0.00 34.95 32.97 1uf7 s ARG 292 CO 0.29 -0.48 0.64 1.04 0.02 0.00 0.00 175.30 176.80 1uf7 n GLN 293 N 0.14 1.91 0.31 3.54 1.13 -1.26 -4.94 117.38 118.21 1uf7 n GLN 293 Ca 0.04 -4.26 0.15 0.00 -1.94 0.00 0.00 57.00 50.98 1uf7 n GLN 293 Cb 0.44 -2.02 0.76 0.00 0.11 0.00 0.00 30.24 29.54 1uf7 n GLN 293 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1uf7 h PRO 294 N 4.42 0.00 0.00 -1.09 0.11 -1.98 -1.12 132.00 132.34 1uf7 h PRO 294 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1uf7 h PRO 294 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1uf7 h PRO 294 CO 0.71 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 1uf7 n GLN 295 N -2.95 0.07 -0.08 1.05 0.00 -1.26 -1.54 117.38 112.67 1uf7 n GLN 295 Ca -0.01 0.44 0.06 0.00 0.00 0.00 0.00 57.00 57.49 1uf7 n GLN 295 Cb 0.44 -1.67 0.10 0.00 0.00 0.00 0.00 30.24 29.11 1uf7 n GLN 295 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1uf7 n HIS 296 N -1.81 0.21 0.31 2.61 8.25 -0.42 -4.53 115.22 119.84 1uf7 n HIS 296 Ca 0.01 -0.21 0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1uf7 n HIS 296 Cb 0.10 -0.01 0.15 0.00 1.12 0.00 0.00 29.99 31.35 1uf7 n HIS 296 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1uf7 n TYR 297 N 0.64 0.33 -0.32 4.41 4.01 -0.59 -4.72 117.16 120.92 1uf7 n TYR 297 Ca 0.09 -0.21 0.18 0.00 -0.16 0.00 0.00 57.90 57.80 1uf7 n TYR 297 Cb 0.36 -0.00 0.37 0.00 -0.31 0.00 0.00 39.34 39.76 1uf7 n TYR 297 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1uf7 h GLY 298 N 3.51 1.69 1.09 2.72 0.00 -1.80 -1.35 103.07 108.93 1uf7 h GLY 298 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.30 1uf7 h GLY 298 CO 0.00 -0.43 0.39 -2.00 0.00 0.00 0.00 176.54 174.50 1uf7 h LEU 299 N 0.26 0.35 -1.78 3.11 5.85 -1.96 -1.32 115.31 119.83 1uf7 h LEU 299 Ca 0.64 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.43 1uf7 h LEU 299 Cb 1.37 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1uf7 h LEU 299 CO -0.64 0.21 0.27 0.40 -0.34 0.00 0.00 178.44 178.35 1uf7 h ILE 300 N 0.39 0.94 -0.17 4.05 2.04 -1.62 -2.20 117.51 120.93 1uf7 h ILE 300 Ca 0.26 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1uf7 h ILE 300 Cb 0.52 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1uf7 h ILE 300 CO -0.07 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.13 1uf7 n ALA 301 N -2.53 2.44 -1.83 1.87 0.00 -0.51 -4.97 120.51 114.98 1uf7 n ALA 301 Ca 0.05 -0.81 -0.41 0.00 0.00 0.00 0.00 53.44 52.27 1uf7 n ALA 301 Cb 0.27 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1uf7 n ALA 301 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1uf7 s GLU 302 N -1.75 4.49 0.00 0.00 2.02 -0.83 -5.15 118.70 117.48 1uf7 s GLU 302 Ca 0.32 1.99 0.23 0.00 0.02 0.00 0.00 54.97 57.53 1uf7 s GLU 302 Cb 0.21 -3.16 1.39 0.00 0.10 0.00 0.00 34.13 32.67 1uf7 s GLU 302 CO 0.30 -0.03 1.76 1.28 0.02 0.00 0.00 175.26 178.59